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

Systemtic Name: 5-chloranyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-(7-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=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Cl

InChI

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