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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=N4)C)C

InChI

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