N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methyl-N-o-phenetyl-pyrazinamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C21H18N4O2S/c1-3-27-18-10-6-5-9-17(18)25(20(26)16-13-22-14(2)12-23-16)21-24-15-8-4-7-11-19(15)28-21/h4-13H,3H2,1-2H3