2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CSC1=NC2=CC=CC=C2CS1)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CSC1=NC2=CC=CC=C2CS1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS2/c1-23(2)18(15-8-4-3-5-9-15)12-21-19(24)14-26-20-22-17-11-7-6-10-16(17)13-25-20/h3-11,18H,12-14H2,1-2H3,(H,21,24)/t18-/m1/s1