[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN2O2S/c28-22-12-10-20(11-13-22)26(31)29-16-14-21(15-17-29)27(32)30-23-8-4-5-9-25(23)33-18-24(30)19-6-2-1-3-7-19/h1-13,21,24H,14-18H2