2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H20N2O2S2/c1-13(15-8-4-6-10-17(15)23-2)20-18(22)12-25-19-21-16-9-5-3-7-14(16)11-24-19/h3-10,13H,11-12H2,1-2H3,(H,20,22)/t13-/m1/s1