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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)sulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-[(4-methoxyphenyl)thio]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-[(4-methoxyphenyl)thio]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCSC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCSC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O2S2/c1-15-23-20(14-28-15)16-3-8-21-17(13-16)9-11-24(21)22(25)10-12-27-19-6-4-18(26-2)5-7-19/h3-8,13-14H,9-12H2,1-2H3