N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethylpyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-(4-p-phenetylthiazol-2-yl)picolinamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC(=C3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-4-24-15-7-5-14(6-8-15)17-11-25-19(21-17)22-18(23)16-10-12(2)9-13(3)20-16/h5-11H,4H2,1-3H3,(H,21,22,23)