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

Systemtic Name: N-[4-[(2S)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[(2S)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]-2-furamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C5=CC=CO5)C

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C5=CC=CO5)C

InChI

InChI=1S/C22H21N3O3S/c1-12-10-16-11-15(7-8-17(16)25(12)21(27)14-5-6-14)19-13(2)29-22(23-19)24-20(26)18-4-3-9-28-18/h3-4,7-9,11-12,14H,5-6,10H2,1-2H3,(H,23,24,26)/t12-/m0/s1