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

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S2/c1-15-23-22(19-8-5-13-27-19)20(28-15)14-21(25)24-16-9-11-18(12-10-16)26-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,24,25)