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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

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