N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-(1-phenylethoxy)pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-(1-phenylethoxy)pyridine-3-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6-(1-phenylethoxy)pyridine-3-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-6-(1-phenylethoxy)-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-(1-phenylethoxy)pyridine-3-carboxamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6-(1-phenylethoxy)nicotinamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN=C(C=C2)OC(C)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN=C(C=C2)OC(C)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2S/c1-15-21(19-10-6-7-13-24-19)30-23(26-15)27-22(28)18-11-12-20(25-14-18)29-16(2)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,26,27,28)