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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-ethoxy-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-ethoxybenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-2-ethoxy-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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