N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazinamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C22H20N4O2S/c1-3-28-17-9-10-18-20(11-17)29-22(25-18)26(14-16-7-5-4-6-8-16)21(27)19-13-23-15(2)12-24-19/h4-13H,3,14H2,1-2H3