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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-benzyloxy-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-phenylmethoxypyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-benzoxy-pyrazinamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c24-18(23-25-12-13-6-2-1-3-7-13)16-17(21-11-10-20-16)19-22-14-8-4-5-9-15(14)26-19/h1-11H,12H2,(H,23,24)