4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: 4-[2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-ethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(C3=O)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(C3=O)C(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O3S/c1-19-9-10-20(2)22(17-19)28-13-15-29(16-14-28)24(32)18-31-21-7-3-4-8-23(21)35-25(27(31)34)26(33)30-11-5-6-12-30/h3-4,7-10,17,25H,5-6,11-16,18H2,1-2H3