4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-4-yl)thiazol-2-amine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethyl-4-pyrazolyl)-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-(1,5-dimethylpyrazol-4-yl)amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=NN1C)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H16N4O2S/c1-10-12(8-17-20(10)2)18-16-19-13(9-23-16)11-3-4-14-15(7-11)22-6-5-21-14/h3-4,7-9H,5-6H2,1-2H3,(H,18,19)