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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(21-13-12-16-6-2-1-3-7-16)10-11-20(24)22-14-15-25-18-9-5-4-8-17(18)22/h1-9H,10-15H2,(H,21,23)