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

Systemtic Name: [4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-phenylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]phenyl] ester IUPAC Name: [4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-phenylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-12(21)23-15-9-7-14(8-10-15)17(22)20-18-19-16(11-24-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20,22)