N-(2,3-dihydro-1H-inden-2-yl)-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-indan-2-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-indan-2-yl-4-methyl-thiazole-5-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H27N3O2S/c1-13(2)9-10-24(15(4)25)21-22-14(3)19(27-21)20(26)23-18-11-16-7-5-6-8-17(16)12-18/h5-8,13,18H,9-12H2,1-4H3,(H,23,26)