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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2S/c23-18(13-5-4-10-20-12-13)22-19-21-16-9-8-15(11-17(16)25-19)24-14-6-2-1-3-7-14/h1-12H,(H,21,22,23)