2-(3-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-15-22(32-24(27-15)17-6-3-7-18(25)11-17)23(29)28-19-8-9-20(30-2)21(12-19)31-14-16-5-4-10-26-13-16/h3-13H,14H2,1-2H3,(H,28,29)