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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]thiazole-4-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-30-20-10-9-17(12-22(20)33-14-16-6-5-11-26-13-16)27-24(29)19-15-34-25(28-19)18-7-4-8-21(31-2)23(18)32-3/h4-13,15H,14H2,1-3H3,(H,27,29)