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

Systemtic Name: N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[3-(cyanomethyl)-4-methoxyphenyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[3-(cyanomethyl)-4-methoxyphenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]thiazol-2-yl]picolinamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)CC#N

InChI

InChI=1S/C18H14N4O2S/c1-24-16-6-5-12(10-13(16)7-8-19)15-11-25-18(21-15)22-17(23)14-4-2-3-9-20-14/h2-6,9-11H,7H2,1H3,(H,21,22,23)