N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)pyrazinamide Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H16N4O2S/c29-23(21-16-25-14-15-26-21)28(24-27-20-8-4-5-9-22(20)31-24)17-10-12-19(13-11-17)30-18-6-2-1-3-7-18/h1-16H