2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl(m-tolylcarbamoyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclopropyl-[(3-methylanilino)-oxomethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(3-methylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl(m-tolylcarbamoyl)amino]-N-thiazol-2-yl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=NC=CS2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=NC=CS2)C3CC3

InChI

InChI=1S/C16H18N4O2S/c1-11-3-2-4-12(9-11)18-16(22)20(13-5-6-13)10-14(21)19-15-17-7-8-23-15/h2-4,7-9,13H,5-6,10H2,1H3,(H,18,22)(H,17,19,21)