methyl 2-[[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-10-26-17(24)20(11)8-7-14(21)19-13-5-3-12(4-6-13)16(23)18-9-15(22)25-2/h3-6,10H,7-9H2,1-2H3,(H,18,23)(H,19,21)