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

Systemtic Name: 5-chloranyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Cl

InChI

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