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

Systemtic Name: N-[4-(1-butanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(1-butanoyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[2-methyl-1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-(1-butanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(1-butyryl-2-methyl-indolin-5-yl)thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-6-7-18(25)24-13(2)10-15-11-14(8-9-17(15)24)16-12-27-20(22-16)23-19(26)21(3,4)5/h8-9,11-13H,6-7,10H2,1-5H3,(H,22,23,26)