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

Systemtic Name: [4-[2-[(4-acetamidophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetamidoanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetamidoanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(4-acetamidoanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetamidoanilino)thiazol-4-yl]phenyl] ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-12(23)20-15-5-7-16(8-6-15)21-19-22-18(11-26-19)14-3-9-17(10-4-14)25-13(2)24/h3-11H,1-2H3,(H,20,23)(H,21,22)