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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-11-10-24-16(21)18(11)7-8-23-14(19)9-17-15(20)12-3-5-13(22-2)6-4-12/h3-6,10H,7-9H2,1-2H3,(H,17,20)