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

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H16N2O2S3 MolecularWeight: 412.54824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H16N2O2S3/c1-24-14-8-6-13(7-9-14)12-17(23)21-20-22-18(15-4-2-10-25-15)19(27-20)16-5-3-11-26-16/h2-11H,12H2,1H3,(H,21,22,23)