[[(4-methoxyphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)amino] ethanoate

Systemtic Name: [[(4-methoxyphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)amino] ethanoate Openeye Name: [[(4-methoxybenzoyl)amino]-(4-phenylthiazol-2-yl)amino] acetate CAS Name: acetic acid [[[(4-methoxyphenyl)-oxomethyl]amino]-(4-phenyl-2-thiazolyl)amino] ester IUPAC Name: [[(4-methoxybenzoyl)amino]-(4-phenyl-1,3-thiazol-2-yl)amino] acetate Traditional Name: acetic acid [(p-anisoylamino)-(4-phenylthiazol-2-yl)amino] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)ON(C1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O4S/c1-13(23)26-22(21-18(24)15-8-10-16(25-2)11-9-15)19-20-17(12-27-19)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,24)