4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-benzyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c22-19(20-15-16-7-2-1-3-8-16)11-6-12-21-13-14-23-18-10-5-4-9-17(18)21/h1-5,7-10H,6,11-15H2,(H,20,22)