N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-nicotinamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-25-15-10-5-11-16-17(15)22-20(27-16)23-18(24)14-9-6-12-21-19(14)26-13-7-3-2-4-8-13/h2-12H,1H3,(H,22,23,24)