[4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-ethyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(5-ethyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-ethyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-3-17-18(14-7-5-4-6-8-14)21-20(26-17)22-19(24)15-9-11-16(12-10-15)25-13(2)23/h4-12H,3H2,1-2H3,(H,21,22,24)