2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[(2Z)-3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3S/C(=C\C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C25H22N2O2S/c28-24(26-16-15-19-9-3-1-4-10-19)18-27-21-13-7-8-14-22(21)30-23(25(27)29)17-20-11-5-2-6-12-20/h1-14,17H,15-16,18H2,(H,26,28)/b23-17-