4-(4-methylphenyl)-2-[(E)-2-(3-phenoxyphenyl)ethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H19NOS/c1-18-10-13-20(14-11-18)23-17-27-24(25-23)15-12-19-6-5-9-22(16-19)26-21-7-3-2-4-8-21/h2-17H,1H3/b15-12+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-dione
- ethyl 2-[[(E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
- 5-(4-chlorophenyl)-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enamide
- [5-(4-bromophenyl)-3-chloranyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-yl-methanone
- 1-(4-chlorophenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(methylsulfanylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1,3-benzodioxol-5-yl)-1-[2,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-bromophenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(2-fluorophenyl)methyl]-1-(4-iodophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
