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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-furfuryl)-N-methyl-acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-21(10-16-3-2-8-23-16)18(22)9-14-12-25-17(20-14)11-24-15-6-4-13(19)5-7-15/h2-8,12H,9-11H2,1H3