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

Systemtic Name: 3-chloranyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C21H13ClN2O3S2 MolecularWeight: 440.92252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H13ClN2O3S2/c1-26-12-6-7-15-11(8-12)9-16(27-15)14-10-28-21(23-14)24-20(25)19-18(22)13-4-2-3-5-17(13)29-19/h2-10H,1H3,(H,23,24,25)