phenyl 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenyl 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)amino]-2-keto-acetic acid phenyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)SC(=N2)NC(=O)C(=O)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC2=C(C1)SC(=N2)NC(=O)C(=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2O3S/c1-17(2)9-8-12-13(10-17)23-16(18-12)19-14(20)15(21)22-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,18,19,20)