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

Systemtic Name: 5-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-furamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S/c1-26-16-7-5-13(6-8-16)17-12-28-21(23-17)24-20(25)19-10-9-18(27-19)14-3-2-4-15(22)11-14/h2-12H,1H3,(H,23,24,25)