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

Systemtic Name: 6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c23-17-9-6-12(11-20-17)18(24)22-19-21-15-8-7-14(10-16(15)26-19)25-13-4-2-1-3-5-13/h1-11H,(H,20,23)(H,21,22,24)