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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-14-22(17-9-5-6-10-18(17)25-15)20(24)12-11-19(23)21-13-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,21,23)