2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S2/c1-25-15-8-6-13(7-9-15)17-10-14(23-26-17)11-21-19(24)12-27-20-22-16-4-2-3-5-18(16)28-20/h2-10H,11-12H2,1H3,(H,21,24)