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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-17(19-9-3-2-4-10-19)25-24(28)20-11-7-8-18(14-20)15-26-21-12-5-6-13-22(21)29-16-23(26)27/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m1/s1