N-(2-chloranyl-6-methyl-phenyl)-2-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[(1R)-3-methyl-1-methylol-butyl]amino]thiazole-5-carboxamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N[C@H](CC(C)C)CO

InChI

InChI=1S/C17H22ClN3O2S/c1-10(2)7-12(9-22)20-17-19-8-14(24-17)16(23)21-15-11(3)5-4-6-13(15)18/h4-6,8,10,12,22H,7,9H2,1-3H3,(H,19,20)(H,21,23)/t12-/m1/s1