2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-keto-7-methyl-4H-1,4-benzothiazin-2-yl)-N-(4-piperidinophenyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N3O2S/c1-15-5-10-18-19(13-15)28-20(22(27)24-18)14-21(26)23-16-6-8-17(9-7-16)25-11-3-2-4-12-25/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,23,26)(H,24,27)