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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NCCC3=CC=CC=C3

InChI

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