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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C18H24N2O2S/c1-11-13(3)23-17(19-11)20-16(21)12(2)22-15-9-7-14(8-10-15)18(4,5)6/h7-10,12H,1-6H3,(H,19,20,21)