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

Systemtic Name: N-[1-[[5-(6-methoxy-6-methyl-heptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-N-[2-[[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: 2-hydroxy-N-[1-[[5-(6-methoxy-6-methylheptan-2-yl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-hydroxy-N-[1-[[5-(6-methoxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-hydroxy-N-[2-keto-2-[[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]amino]-1-methyl-ethyl]-3,3-dimethyl-butyramide Formula: C21H37N3O4S MolecularWeight: 427.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CC(CCCC(C)(C)OC)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C21H37N3O4S/c1-13(10-9-11-21(6,7)28-8)15-12-22-19(29-15)24-17(26)14(2)23-18(27)16(25)20(3,4)5/h12-14,16,25H,9-11H2,1-8H3,(H,23,27)(H,22,24,26)