N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NC(=O)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2S/c1-15(8-7-13-22(2,3)27)23-20(26)19-14-28-21(25-19)24-18-12-6-10-16-9-4-5-11-17(16)18/h4-6,9-12,14-15,27H,7-8,13H2,1-3H3,(H,23,26)(H,24,25)/t15-/m1/s1