2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-(2-thenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-14-6-2-3-8-16(14)19(23)17-9-4-10-21(17)13-18(22)20-12-15-7-5-11-24-15/h2-11H,12-13H2,1H3,(H,20,22)