N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-yl)nicotinamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3O3S/c24-19(22-12-7-8-15-16(10-12)26-11-25-15)13-4-3-9-21-18(13)20-23-14-5-1-2-6-17(14)27-20/h1-10H,11H2,(H,22,24)