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

Systemtic Name: 6-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzothiophene-3-carboxamide CAS Name: 6-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzothiophene-3-carboxamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CSC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CSC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H18N2OS2/c1-13-3-6-15(7-4-13)21-23-16(11-26-21)10-22-20(24)18-12-25-19-9-14(2)5-8-17(18)19/h3-9,11-12H,10H2,1-2H3,(H,22,24)