4-methyl-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(p-tolylmethyl)-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)N3C=CC=C3)C

InChI

InChI=1S/C17H17N3OS/c1-12-5-7-14(8-6-12)11-18-16(21)15-13(2)19-17(22-15)20-9-3-4-10-20/h3-10H,11H2,1-2H3,(H,18,21)