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

Systemtic Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O2S2/c1-14(22-25-17-5-3-4-6-19(17)31-22)26-9-11-27(12-10-26)23(29)16-7-8-20-18(13-16)24-21(28)15(2)30-20/h3-8,13-15H,9-12H2,1-2H3,(H,24,28)