[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-3-7-19-18(24)21-15(22)10-25-16(23)9-14-11-26-17(20-14)13-6-4-5-12(2)8-13/h4-6,8,11H,3,7,9-10H2,1-2H3,(H2,19,21,22,24)