N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]butanamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]butyramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC(C)(C)C

InChI

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