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

Systemtic Name: 3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furfuryl)propionamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CCCl

Isomeric SMILES

C1=COC(=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CCCl

InChI

InChI=1S/C17H14Cl2N2O2S/c18-8-7-16(22)21(10-14-2-1-9-23-14)17-20-15(11-24-17)12-3-5-13(19)6-4-12/h1-6,9,11H,7-8,10H2