N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-methylpropoxy)propanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-methylpropoxy)propanamide Openeye Name: 3-isobutoxy-N-(4-methyl-5-phenyl-thiazol-2-yl)propanamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-3-(2-methylpropoxy)propanamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(2-methylpropoxy)propanamide Traditional Name: 3-isobutoxy-N-(4-methyl-5-phenyl-thiazol-2-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCOCC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCOCC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S/c1-12(2)11-21-10-9-15(20)19-17-18-13(3)16(22-17)14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,18,19,20)