4-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-1,4-benzothiazin-3-one Openeye Name: 4-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-1,4-benzothiazin-3-one CAS Name: 4-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-1,4-benzothiazin-3-one Traditional Name: 4-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-1,4-benzothiazin-3-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CSC4=CC=CC=C43)OC

InChI

InChI=1S/C22H24N2O4S/c1-27-16-7-8-17(19(13-16)28-2)22(26)23-11-9-15(10-12-23)24-18-5-3-4-6-20(18)29-14-21(24)25/h3-8,13,15H,9-12,14H2,1-2H3