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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

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