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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

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