(4-phenyl-1,3-thiazol-2-yl)carbamoyl ethanoate

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl)carbamoyl ethanoate Openeye Name: (4-phenylthiazol-2-yl)carbamoyl acetate CAS Name: acetic acid [oxo-[(4-phenyl-2-thiazolyl)amino]methyl] ester IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)carbamoyl acetate Traditional Name: acetic acid (4-phenylthiazol-2-yl)carbamoyl ester Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3S/c1-8(15)17-12(16)14-11-13-10(7-18-11)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,16)