4-methyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzothiazin-3-one Openeye Name: 4-methyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzothiazin-3-one CAS Name: 4-methyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzothiazin-3-one Traditional Name: 4-methyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzothiazin-3-one Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)CCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)CCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2OS/c1-25-21-11-5-6-12-22(21)28-23(24(25)27)13-7-8-16-26-17-14-20(15-18-26)19-9-3-2-4-10-19/h2-6,9-12,14,23H,7-8,13,15-18H2,1H3