(4-ethanoylphenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate Openeye Name: (4-acetylphenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)pyrazinic acid (4-acetylphenyl) ester Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13N3O3S/c1-12(24)13-6-8-14(9-7-13)26-20(25)18-17(21-10-11-22-18)19-23-15-4-2-3-5-16(15)27-19/h2-11H,1H3