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

Systemtic Name: 2,2-dimethyl-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(2-methyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-(2-methyl-1-propionyl-indolin-5-yl)thiazol-2-yl]propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-6-17(24)23-12(2)9-14-10-13(7-8-16(14)23)15-11-26-19(21-15)22-18(25)20(3,4)5/h7-8,10-12H,6,9H2,1-5H3,(H,21,22,25)