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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2-thiazolin-2-yl)butyramide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-17(2,3)13-6-8-14(9-7-13)21-11-4-5-15(20)19-16-18-10-12-22-16/h6-9H,4-5,10-12H2,1-3H3,(H,18,19,20)