N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4,5-bis(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4,5-bis(2-thienyl)thiazol-2-yl]acetamide Formula: C22H18N2O3S3 MolecularWeight: 454.58492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S3/c1-13(25)14-7-8-16(27-2)15(11-14)12-19(26)23-22-24-20(17-5-3-9-28-17)21(30-22)18-6-4-10-29-18/h3-11H,12H2,1-2H3,(H,23,24,26)