N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C20H16N2O3S3 MolecularWeight: 428.54764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S3/c1-24-13-6-2-3-7-14(13)25-12-17(23)21-20-22-18(15-8-4-10-26-15)19(28-20)16-9-5-11-27-16/h2-11H,12H2,1H3,(H,21,22,23)