N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[4-(1-pivaloylindolin-5-yl)thiazol-2-yl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

InChI

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