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

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=CN4C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=CN4C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H22N4O2S2/c1-16-26-21(14-31-16)17-3-8-22-18(13-17)9-11-28(22)23(29)15-32-24-25-10-12-27(24)19-4-6-20(30-2)7-5-19/h3-8,10,12-14H,9,11,15H2,1-2H3