3-(4-methylphenyl)-3-pyrrol-1-yl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-3-pyrrol-1-yl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(p-tolyl)-3-pyrrol-1-yl-N-thiazol-2-yl-propanamide CAS Name: 3-(4-methylphenyl)-3-(1-pyrrolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-methylphenyl)-3-pyrrol-1-yl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(p-tolyl)-3-pyrrol-1-yl-N-thiazol-2-yl-propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)N3C=CC=C3

InChI

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