N-[5-(6-methoxy-6-methyl-heptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propanamide

Systemtic Name: N-[5-(6-methoxy-6-methyl-heptan-2-yl)-1,3-thiazol-2-yl]-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-acetyl)amino]-N-[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]propanamide CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-N-[5-(6-methoxy-6-methylheptan-2-yl)-2-thiazolyl]propanamide IUPAC Name: 2-[(2-hydroxy-2-phenylacetyl)amino]-N-[5-(6-methoxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(mandeloylamino)-N-[5-(5-methoxy-1,5-dimethyl-hexyl)thiazol-2-yl]propionamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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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(C2=CC=CC=C2)O

Isomeric SMILES

CC(CCCC(C)(C)OC)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C23H33N3O4S/c1-15(10-9-13-23(3,4)30-5)18-14-24-22(31-18)26-20(28)16(2)25-21(29)19(27)17-11-7-6-8-12-17/h6-8,11-12,14-16,19,27H,9-10,13H2,1-5H3,(H,25,29)(H,24,26,28)