3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-ethyl-4-methyl-thiazol-2-imine CAS Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-ethyl-4-methyl-2-thiazolimine IUPAC Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(2-ethylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CCN=C1N(C(=CS1)C)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2S/c1-3-25-24-29(17(2)16-32-24)26-14-19-15-28(20-7-5-4-6-8-20)27-23(19)18-9-10-21-22(13-18)31-12-11-30-21/h4-10,13-16H,3,11-12H2,1-2H3