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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-12(22)25-16-9-5-14(6-10-16)18(23)21-19-20-17(11-26-19)13-3-7-15(24-2)8-4-13/h3-11H,1-2H3,(H,20,21,23)