N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S/c1-25(17-19-9-3-4-10-20(19)26-14-7-2-8-15-26)23(28)13-16-27-21-11-5-6-12-22(21)30-18-24(27)29/h3-6,9-12H,2,7-8,13-18H2,1H3