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

Systemtic Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: 4-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(C3=O)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(C3=O)C(=O)N5CCCC5

InChI

InChI=1S/C26H30N4O4S/c1-34-20-8-6-7-19(17-20)27-13-15-28(16-14-27)23(31)18-30-21-9-2-3-10-22(21)35-24(26(30)33)25(32)29-11-4-5-12-29/h2-3,6-10,17,24H,4-5,11-16,18H2,1H3