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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C18H13ClN2O3S2/c1-23-11-2-4-14-10(6-11)7-15(24-14)13-9-25-18(20-13)21-17(22)8-12-3-5-16(19)26-12/h2-7,9H,8H2,1H3,(H,20,21,22)