(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-11-10-23-16(21)18(11)9-8-14(19)22-12(2)15(20)17-13-6-4-3-5-7-13/h3-7,10,12H,8-9H2,1-2H3,(H,17,20)