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

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-13-21-19(16-6-5-11-24-16)17(25-13)12-18(23)22-15-9-7-14(8-10-15)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,23)