N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)COC5=CC=CC=C5)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)COC5=CC=CC=C5)C

InChI

InChI=1S/C25H25N3O3S/c1-15-12-19-13-18(10-11-21(19)28(15)24(30)17-8-9-17)23-16(2)32-25(27-23)26-22(29)14-31-20-6-4-3-5-7-20/h3-7,10-11,13,15,17H,8-9,12,14H2,1-2H3,(H,26,27,29)