N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C20H23N3O2S/c1-12-18(26-13(2)21-12)19(24)22-16-8-7-14-9-10-23(17(14)11-16)20(25)15-5-3-4-6-15/h7-8,11,15H,3-6,9-10H2,1-2H3,(H,22,24)