[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-11-9-15-16(10-12(11)2)25-19(20-15)21-18(23)17(24-13(3)22)14-7-5-4-6-8-14/h4-10,17H,1-3H3,(H,20,21,23)