(2R)-N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4H-3,1-benzothiazin-2-ylthio)propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H19N3O2S2/c1-12(26-19-22-17-6-4-3-5-14(17)11-25-19)18(24)21-16-9-7-15(8-10-16)20-13(2)23/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1