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

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

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