3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-phenylphenyl)propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c26-22(14-15-25-20-12-6-7-13-21(20)28-16-23(25)27)24-19-11-5-4-10-18(19)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,26)