N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-5-methyl-pyrazinamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C21H18N4OS/c1-3-15-8-10-16(11-9-15)25(20(26)18-13-22-14(2)12-23-18)21-24-17-6-4-5-7-19(17)27-21/h4-13H,3H2,1-2H3