N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C19H17N3O3S/c1-11-17(26-12(2)20-11)18(23)21-14-6-5-13-7-8-22(15(13)10-14)19(24)16-4-3-9-25-16/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)