2-(2-methyl-1,3-thiazol-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC(C2=CC=C(C=C2)C(C)C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC(C2=CC=C(C=C2)C(C)C)C3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-13(2)15-6-8-16(9-7-15)20(18-5-4-10-24-18)22-19(23)11-17-12-25-14(3)21-17/h4-10,12-13,20H,11H2,1-3H3,(H,22,23)