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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-9-4-3-5-11(6-9)12(18-14(16)21)7-13(20)19-15-17-8-10(2)22-15/h3-6,8,12H,7H2,1-2H3,(H3,16,18,21)(H,17,19,20)