3-(aminocarbonylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4,5-dimethyl-2-thiazolyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=NC(=C(S2)C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=NC(=C(S2)C)C)NC(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-9-5-4-6-12(7-9)13(19-15(17)22)8-14(21)20-16-18-10(2)11(3)23-16/h4-7,13H,8H2,1-3H3,(H3,17,19,22)(H,18,20,21)