N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-piperonylamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C16H11N3O3S/c20-15(10-4-5-13-14(7-10)22-9-21-13)19-16-18-12(8-23-16)11-3-1-2-6-17-11/h1-8H,9H2,(H,18,19,20)