[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-10-9-23-15(21)18(10)7-14(20)22-8-13(19)17-6-11-3-2-4-12(16)5-11/h2-5,9H,6-8H2,1H3,(H,17,19)