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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-furylmethyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-furanylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-furfuryl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-17-8-10-18(11-9-17)28-14-21(26)25(13-19-7-4-12-27-19)22-24-20(15-29-22)16-5-2-1-3-6-16/h1-12,15H,13-14H2