4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c28-23(10-11-24(29)27-16-17-30-22-9-5-4-8-21(22)27)25-20-12-14-26(15-13-20)18-19-6-2-1-3-7-19/h1-9,20H,10-18H2,(H,25,28)