2,6-dimethoxy-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C24H25N3O4S/c1-14(2)23(29)27-11-10-16-12-15(8-9-18(16)27)17-13-32-24(25-17)26-22(28)21-19(30-3)6-5-7-20(21)31-4/h5-9,12-14H,10-11H2,1-4H3,(H,25,26,28)