3-methyl-N-[1-[[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: 3-methyl-N-[1-[[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-N-[2-[[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-hydroxy-N-[1-[[5-(6-hydroxy-6-methylheptan-2-yl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-hydroxy-N-[1-[[5-(6-hydroxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-hydroxy-N-[2-[[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC1=NC=C(S1)C(C)CCCC(C)(C)O)O

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)NC1=NC=C(S1)C(C)CCCC(C)(C)O)O

InChI

InChI=1S/C19H33N3O4S/c1-11(2)15(23)17(25)21-13(4)16(24)22-18-20-10-14(27-18)12(3)8-7-9-19(5,6)26/h10-13,15,23,26H,7-9H2,1-6H3,(H,21,25)(H,20,22,24)