N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC=CC=C2OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC=CC=C2OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H25N3O3S/c1-15-23(19-8-10-20-18(14-19)12-13-27(20)16(2)28)26-24(31-15)25-22(29)11-9-17-6-4-5-7-21(17)30-3/h4-8,10,14H,9,11-13H2,1-3H3,(H,25,26,29)