2-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-keto-2-methyl-4H-1,4-benzothiazine-6-carbonyl)piperazino]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-16-22(29)25-19-13-18(7-8-20(19)31-16)23(30)27-11-9-26(10-12-27)15-21(28)24-14-17-5-3-2-4-6-17/h2-8,13,16H,9-12,14-15H2,1H3,(H,24,28)(H,25,29)