N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2OS/c1-14-7-9-16(10-8-14)20-22-18(13-25-20)21(24)23(2)19-12-11-15-5-3-4-6-17(15)19/h3-10,13,19H,11-12H2,1-2H3