1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N4O4S/c1-15-4-6-19-21(12-15)33-24(26-19)27-23(30)16-8-10-28(11-9-16)14-22(29)25-18-7-5-17(31-2)13-20(18)32-3/h4-7,12-13,16H,8-11,14H2,1-3H3,(H,25,29)(H,26,27,30)