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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-5-methyl-pyrazinamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N4O2S/c1-13-11-23-18(12-22-13)20(27)25(16-9-7-15(8-10-16)14(2)26)21-24-17-5-3-4-6-19(17)28-21/h3-12H,1-2H3