N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-homoveratryl-N-(4-phenylthiazol-2-yl)nicotinamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-30-22-11-10-18(15-23(22)31-2)12-14-28(24(29)20-9-6-13-26-16-20)25-27-21(17-32-25)19-7-4-3-5-8-19/h3-11,13,15-17H,12,14H2,1-2H3