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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C21H22N2O2S2/c1-25-18-10-6-15(7-11-18)12-23(17-8-9-17)20(24)14-27-21-22-19-5-3-2-4-16(19)13-26-21/h2-7,10-11,17H,8-9,12-14H2,1H3