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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2,6-dimethoxy-nicotinamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)OC

InChI

InChI=1S/C15H13N3O3S/c1-20-13-6-4-10(15(18-13)21-2)14(19)17-9-3-5-11-12(7-9)22-8-16-11/h3-8H,1-2H3,(H,17,19)