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

Systemtic Name: [3-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-tert-butylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(4-tert-butyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-tert-butylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-10(19)21-12-7-5-6-11(8-12)14(20)18-15-17-13(9-22-15)16(2,3)4/h5-9H,1-4H3,(H,17,18,20)