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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C20H20N2OS2/c1-13-5-4-6-14(9-13)20-22-15(11-25-20)10-21-19(23)17-12-24-18-8-3-2-7-16(17)18/h4-6,9,11-12H,2-3,7-8,10H2,1H3,(H,21,23)