N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-30-21-7-6-18(13-22(21)31-15-16-8-10-26-11-9-16)23(29)28-24-27-14-19(32-24)12-17-4-2-3-5-20(17)25/h2-11,13-14H,12,15H2,1H3,(H,27,28,29)