3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-phenethyl-benzamide Openeye Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-phenethyl-benzamide CAS Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-phenethylbenzamide IUPAC Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-phenethylbenzamide Traditional Name: 3-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-phenethyl-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23-17-29-22-12-5-4-11-21(22)26(23)16-19-9-6-10-20(15-19)24(28)25-14-13-18-7-2-1-3-8-18/h1-12,15H,13-14,16-17H2,(H,25,28)