3-(4-tert-butylphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-tert-butylphenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-tert-butylphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-tert-butylphenyl)propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-12-17(13(2)22)24-18(20-12)21-16(23)11-8-14-6-9-15(10-7-14)19(3,4)5/h6-7,9-10H,8,11H2,1-5H3,(H,20,21,23)