N-hexyl-4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)butanamide

Systemtic Name: N-hexyl-4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-hexyl-4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)butanamide CAS Name: N-hexyl-4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-hexyl-4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-hexyl-4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCCN1C(CSC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CCCN1C(CSC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2S/c1-3-4-5-9-16-26-25(28)13-10-17-27-22-18-21(29-2)14-15-24(22)30-19-23(27)20-11-7-6-8-12-20/h6-8,11-12,14-15,18,23H,3-5,9-10,13,16-17,19H2,1-2H3,(H,26,28)