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

Systemtic Name: 3-methoxy-N-[4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-[1-(2-methyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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