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

Systemtic Name: [4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H17N3O4S/c1-12(24)21-16-7-3-14(4-8-16)18-11-28-20(22-18)23-19(26)15-5-9-17(10-6-15)27-13(2)25/h3-11H,1-2H3,(H,21,24)(H,22,23,26)