5-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-furamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O4S/c1-27-18-8-5-14(11-20(18)28-2)16-12-30-22(24-16)25-21(26)19-10-9-17(29-19)13-3-6-15(23)7-4-13/h3-12H,1-2H3,(H,24,25,26)