3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furylmethyl)benzamide CAS Name: 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furfuryl)benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-16-8-6-14(7-9-16)19-13-28-21(24-19)25(12-18-5-2-10-27-18)20(26)15-3-1-4-17(23)11-15/h1-11,13H,12H2