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

Systemtic Name: (4-acetamidophenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate Openeye Name: (4-acetamidophenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)pyrazinic acid (4-acetamidophenyl) ester Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N4O3S/c1-12(25)23-13-6-8-14(9-7-13)27-20(26)18-17(21-10-11-22-18)19-24-15-4-2-3-5-16(15)28-19/h2-11H,1H3,(H,23,25)