N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazinamide Formula: C18H12N4O2S MolecularWeight: 348.37848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H12N4O2S/c23-17(15-11-19-8-9-20-15)22-18-21-14-7-6-13(10-16(14)25-18)24-12-4-2-1-3-5-12/h1-11H,(H,21,22,23)