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

Systemtic Name: N-(4-methylphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(p-tolyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(p-tolyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-12-4-6-13(7-5-12)17-15(20)10-14-11-21-16(18-14)19-8-2-3-9-19/h2-9,11H,10H2,1H3,(H,17,20)