6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-(4-p-anisylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S/c1-15-21(26)23-19-13-17(5-8-20(19)29-15)22(27)25-11-9-24(10-12-25)14-16-3-6-18(28-2)7-4-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,26)