2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-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=C3OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC=CC=C3OC
InChI
InChI=1S/C19H17NOS/c1-14-7-9-15(10-8-14)17-13-22-19(20-17)12-11-16-5-3-4-6-18(16)21-2/h3-13H,1-2H3/b12-11+
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
- (E)-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide
- N-[3,5-bis(chloranyl)phenyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate
- (Z)-3-(2-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
- 1-(3,4-dichlorophenyl)-3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 1-(2-methoxyphenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,5-dimethylphenyl)-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-[2-(4-hydroxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate
- (4Z)-5-(4-hydroxyphenyl)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
