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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-thiazol-2-yl-propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-16(2,3)12-4-6-13(7-5-12)20-10-8-14(19)18-15-17-9-11-21-15/h4-7,9,11H,8,10H2,1-3H3,(H,17,18,19)