[3-[[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[[2-(3-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(3-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]phenyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C20H18N2O4S/c1-12-18(27-20(21-12)14-6-4-8-16(10-14)25-3)19(24)22-15-7-5-9-17(11-15)26-13(2)23/h4-11H,1-3H3,(H,22,24)