4-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyridyl)thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2-pyridinyl)-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-(2-pyridyl)amine Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C15H11N3O2S/c1-2-6-16-14(3-1)18-15-17-11(8-21-15)10-4-5-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,16,17,18)