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

Systemtic Name: 2,3-dimethoxy-N-[4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[4-[1-(2-methyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-5-15(2)24(30)28-12-11-17-13-16(9-10-20(17)28)19-14-33-25(26-19)27-23(29)18-7-6-8-21(31-3)22(18)32-4/h6-10,13-15H,5,11-12H2,1-4H3,(H,26,27,29)