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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-chloroanilino)-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]thiazole-4-carboxamide CAS Name: 2-(2-chloroanilino)-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(2-chloroanilino)-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-chloroanilino)-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]thiazole-4-carboxamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=CSC(=N1)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NC(=O)C1=CSC(=N1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-12(7-6-10-18(2,3)24)20-16(23)15-11-25-17(22-15)21-14-9-5-4-8-13(14)19/h4-5,8-9,11-12,24H,6-7,10H2,1-3H3,(H,20,23)(H,21,22)/t12-/m1/s1