2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H18N4OS2/c1-13-21-17(11-26-13)14-6-5-7-15(10-14)22-19(25)12-27-20-23-16-8-3-4-9-18(16)24(20)2/h3-11H,12H2,1-2H3,(H,22,25)