N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-phenyl-3-(1-piperidylmethyl)benzamide CAS Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-phenyl-3-(1-piperidinylmethyl)benzamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-4-phenyl-3-(piperidinomethyl)benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN5CCCCC5

InChI

InChI=1S/C28H29N3O2S/c1-30-25-17-23(11-13-26(25)34-19-27(30)32)29-28(33)21-10-12-24(20-8-4-2-5-9-20)22(16-21)18-31-14-6-3-7-15-31/h2,4-5,8-13,16-17H,3,6-7,14-15,18-19H2,1H3,(H,29,33)