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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H22N2OS/c1-12-5-7-13(8-6-12)9-10-15(20)19-16-18-14(11-21-16)17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,19,20)