N-(1,3-benzothiazol-2-yl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S2/c1-13-7-8-16(26-2)15(11-13)24-10-9-21-20(24)27-12-18(25)23-19-22-14-5-3-4-6-17(14)28-19/h3-11H,12H2,1-2H3,(H,22,23,25)