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

Systemtic Name: 2-ethoxy-N-[4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[4-[1-(2-methyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=C4OCC

Isomeric SMILES

CCC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C25H27N3O3S/c1-4-16(3)24(30)28-13-12-18-14-17(10-11-21(18)28)20-15-32-25(26-20)27-23(29)19-8-6-7-9-22(19)31-5-2/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,26,27,29)