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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-furfuryl)-4-methoxy-benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-27-18-10-6-16(7-11-18)21(26)25(13-19-3-2-12-28-19)22-24-20(14-29-22)15-4-8-17(23)9-5-15/h2-12,14H,13H2,1H3