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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-[2-(2-thienyl)phenyl]acetamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C22H18N2OS2/c1-15-8-10-16(11-9-15)22-23-17(14-27-22)13-21(25)24-19-6-3-2-5-18(19)20-7-4-12-26-20/h2-12,14H,13H2,1H3,(H,24,25)