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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H27N3O2S/c1-12(2)18(25)24-10-9-14-11-15(7-8-16(14)24)17-13(3)27-20(22-17)23-19(26)21(4,5)6/h7-8,11-12H,9-10H2,1-6H3,(H,22,23,26)