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

Systemtic Name: N-[4-[(2S)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[(2S)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]-2-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c1-15-11-19-13-18(9-10-21(19)27(15)23(29)17-7-8-17)20-14-30-24(25-20)26-22(28)12-16-5-3-2-4-6-16/h2-6,9-10,13-15,17H,7-8,11-12H2,1H3,(H,25,26,28)/t15-/m0/s1