3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CSC(=N2)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CSC(=N2)C)NC(=O)N

InChI

InChI=1S/C17H22N4O2S/c1-11-4-3-5-13(8-11)15(21-17(18)23)9-16(22)19-7-6-14-10-24-12(2)20-14/h3-5,8,10,15H,6-7,9H2,1-2H3,(H,19,22)(H3,18,21,23)