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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S2/c1-25-11-10-22-20(25)19(14-6-5-7-15(12-14)27-2)24-18(26)13-28-21-23-16-8-3-4-9-17(16)29-21/h3-12,19H,13H2,1-2H3,(H,24,26)