2-(5-chloranylthiophen-2-yl)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C19H15ClN2O3S2 MolecularWeight: 418.917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H15ClN2O3S2/c1-2-24-12-3-5-15-11(7-12)8-16(25-15)14-10-26-19(21-14)22-18(23)9-13-4-6-17(20)27-13/h3-8,10H,2,9H2,1H3,(H,21,22,23)