N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S2/c1-14-6-8-23(9-7-14)10-15-12-28-20(21-15)22-18(25)11-24-16-4-2-3-5-17(16)27-13-19(24)26/h2-5,12,14H,6-11,13H2,1H3,(H,21,22,25)