N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-7-methoxy-coumarilamide Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H11ClN2O3S2/c1-22-11-4-2-3-9-7-12(23-15(9)11)16(21)20-17-19-10(8-24-17)13-5-6-14(18)25-13/h2-8H,1H3,(H,19,20,21)