[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C20H19NO2S2/c1-13-6-8-14(9-7-13)19-21-16(12-24-19)11-23-20(22)18-10-15-4-2-3-5-17(15)25-18/h6-10,12H,2-5,11H2,1H3