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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(2-methyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(2-methyl-1-propionyl-indolin-5-yl)thiazol-2-yl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=CC=C4)OC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H25N3O3S/c1-4-23(29)27-15(2)10-18-13-17(8-9-21(18)27)20-14-31-24(25-20)26-22(28)12-16-6-5-7-19(11-16)30-3/h5-9,11,13-15H,4,10,12H2,1-3H3,(H,25,26,28)