N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2S/c23-16-7-5-15(6-8-16)14-26-11-9-17(10-12-26)24-21(27)13-20-22(28)25-18-3-1-2-4-19(18)29-20/h1-8,17,20H,9-14H2,(H,24,27)(H,25,28)