2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O
InChI
InChI=1S/C28H17NO2S/c30-28-24(16-23-22-9-5-4-8-20(22)14-15-26(23)31-28)27-29-25(17-32-27)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-17H
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
- ethyl (5R)-9-ethanoyl-3-(4-ethylphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate
- 4-[5-fluoranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine
- 4-methoxy-N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide
- N-(furan-2-ylmethyl)-5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-benzamide
- (3S)-5-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazole
- 2-[(4-chloranylphenoxy)methyl]-5-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1,3-oxazole-4-carbonitrile
- 3-azanyl-N-(4-bromophenyl)-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide
- 7-(diethylamino)-3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]chromen-2-one
- 2-chloranyl-3-[(3S)-5-(furan-2-yl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-6-methyl-quinoline
