N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: 5-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrazinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=C(C=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=C(C=N3)C)C

InChI

InChI=1S/C18H18N4O2S/c1-4-24-14-7-5-13(6-8-14)16-12(3)25-18(21-16)22-17(23)15-10-19-11(2)9-20-15/h5-10H,4H2,1-3H3,(H,21,22,23)