N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-pyridine-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylpyridine-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-nicotinamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

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