N-[(4-methylphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13-4-6-14(7-5-13)11-18-16(21)10-15-12-22-17(19-15)20-8-2-3-9-20/h2-9,12H,10-11H2,1H3,(H,18,21)