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

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-(3-phenylpropyl)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(22-14-6-9-17-7-2-1-3-8-17)12-13-21(25)23-15-16-26-19-11-5-4-10-18(19)23/h1-5,7-8,10-11H,6,9,12-16H2,(H,22,24)