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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H22N2O2S/c1-12-11-22-16(18-12)19-15(20)9-10-21-14-7-5-13(6-8-14)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,19,20)