4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)thiazol-2-yl]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(S2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(S2)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2S/c1-9-3-2-4-11(18-9)15-14(19-16(17)22-15)10-5-6-12-13(7-10)21-8-20-12/h2-7H,8H2,1H3,(H2,17,19)