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

Systemtic Name: [4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4,5-dimethylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C14H14N2O3S/c1-8-9(2)20-14(15-8)16-13(18)11-4-6-12(7-5-11)19-10(3)17/h4-7H,1-3H3,(H,15,16,18)