4-(4-chlorophenyl)-N,N-dimethyl-1-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N,N-dimethyl-1-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 4-(4-chlorophenyl)-N,N-dimethyl-1-[2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 4-(4-chlorophenyl)-N,N-dimethyl-1-[2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N,N-dimethyl-1-[2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 4-(4-chlorophenyl)-1-[2-(3-keto-1,4-benzothiazin-4-yl)ethyl]-N,N-dimethyl-isonipecotamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CCN(CC1)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C(=O)C1(CCN(CC1)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2S/c1-26(2)23(30)24(18-7-9-19(25)10-8-18)11-13-27(14-12-24)15-16-28-20-5-3-4-6-21(20)31-17-22(28)29/h3-10H,11-17H2,1-2H3