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

Systemtic Name: [benzamido-(4-phenyl-1,3-thiazol-2-yl)amino] ethanoate Openeye Name: [benzamido-(4-phenylthiazol-2-yl)amino] acetate CAS Name: acetic acid [benzamido-(4-phenyl-2-thiazolyl)amino] ester IUPAC Name: [benzamido-(4-phenyl-1,3-thiazol-2-yl)amino] acetate Traditional Name: acetic acid [benzamido-(4-phenylthiazol-2-yl)amino] ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-13(22)24-21(20-17(23)15-10-6-3-7-11-15)18-19-16(12-25-18)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,23)