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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-phenylpropyl)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-17-16-24(19-11-5-6-12-20(19)27-17)22(26)14-13-21(25)23-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,17H,7,10,13-16H2,1H3,(H,23,25)