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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(p-tolyl)thiazol-4-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(p-tolyl)thiazol-4-yl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS2/c1-13-6-8-14(9-7-13)20-22-16(12-24-20)11-21-19(23)18-10-15-4-2-3-5-17(15)25-18/h6-10,12H,2-5,11H2,1H3,(H,21,23)