2-(1-methylbenzimidazol-2-yl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H20N4OS2/c1-14-23-18(12-28-14)15-7-8-19-16(11-15)9-10-26(19)21(27)13-29-22-24-17-5-3-4-6-20(17)25(22)2/h3-8,11-12H,9-10,13H2,1-2H3