N-[(4-azanyl-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine

Systemtic Name: N-[(4-azanyl-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Openeye Name: N-[(4-amino-1,3-benzodioxol-5-yl)methyl]-2-(4-pyridyl)thiazol-4-amine CAS Name: N-[(4-amino-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-4-thiazolamine IUPAC Name: N-[(4-amino-1,3-benzodioxol-5-yl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Traditional Name: (4-amino-1,3-benzodioxol-5-yl)methyl-[2-(4-pyridyl)thiazol-4-yl]amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)CNC3=CSC(=N3)C4=CC=NC=C4)N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)CNC3=CSC(=N3)C4=CC=NC=C4)N

InChI

InChI=1S/C16H14N4O2S/c17-14-11(1-2-12-15(14)22-9-21-12)7-19-13-8-23-16(20-13)10-3-5-18-6-4-10/h1-6,8,19H,7,9,17H2