N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-methyl-4-(1-pivaloylindolin-5-yl)thiazol-2-yl]-2-furamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CO2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CO2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)(C)C

InChI

InChI=1S/C22H23N3O3S/c1-13-18(23-21(29-13)24-19(26)17-6-5-11-28-17)15-7-8-16-14(12-15)9-10-25(16)20(27)22(2,3)4/h5-8,11-12H,9-10H2,1-4H3,(H,23,24,26)