2-(1-methylindol-2-yl)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(4-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H19N3OS/c1-14-7-9-15(10-8-14)12-22-20(25)17-13-26-21(23-17)19-11-16-5-3-4-6-18(16)24(19)2/h3-11,13H,12H2,1-2H3,(H,22,25)