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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

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