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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(m-tolyl)-N-thiazol-2-yl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(m-tolyl)-N-thiazol-2-yl-3-ureido-propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-9-3-2-4-10(7-9)11(17-13(15)20)8-12(19)18-14-16-5-6-21-14/h2-7,11H,8H2,1H3,(H3,15,17,20)(H,16,18,19)