2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C22H20N4O2S2/c1-13-23-19(11-29-13)14-3-6-20-15(9-14)7-8-26(20)21(27)12-30-22-24-17-5-4-16(28-2)10-18(17)25-22/h3-6,9-11H,7-8,12H2,1-2H3,(H,24,25)