3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-thiazolin-2-yl)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NCCS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NCCS2

InChI

InChI=1S/C16H22N2O2S/c1-16(2,3)12-4-6-13(7-5-12)20-10-8-14(19)18-15-17-9-11-21-15/h4-7H,8-11H2,1-3H3,(H,17,18,19)