2-(3-methoxyphenyl)-N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]-2-(3-methoxyphenyl)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)CCCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3S/c1-31-21-7-4-6-19(16-21)17-24(29)26-20-10-14-27(15-11-20)12-5-13-28-22-8-2-3-9-23(22)32-18-25(28)30/h2-4,6-9,16,20H,5,10-15,17-18H2,1H3,(H,26,29)