2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(furan-2-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(furan-2-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-furylmethyl)-N-phenyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(2-furanylmethyl)-N-phenylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(furan-2-ylmethyl)-N-phenylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-furfuryl)-N-phenyl-acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c24-17-8-10-20(11-9-17)29-15-22-25-18(16-30-22)13-23(27)26(14-21-7-4-12-28-21)19-5-2-1-3-6-19/h1-12,16H,13-15H2