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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(p-tolylmethyl)-1H-pyrrole-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(4-methylbenzyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

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