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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H19N3O2S/c1-10-16(24-11(2)19-10)17(22)20-14-6-5-12-7-8-21(15(12)9-14)18(23)13-3-4-13/h5-6,9,13H,3-4,7-8H2,1-2H3,(H,20,22)