N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC(C)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC(C)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O2S/c1-13(24-11-10-16-6-4-5-7-17(16)24)12-22-20(25)19-15(3)23-21(27-19)18-9-8-14(2)26-18/h4-9,13H,10-12H2,1-3H3,(H,22,25)