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

Systemtic Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC)N1N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=NC)N1N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2S/c1-16-15-31-23(24-2)28(16)25-13-18-14-27(19-6-4-3-5-7-19)26-22(18)17-8-9-20-21(12-17)30-11-10-29-20/h3-9,12-15H,10-11H2,1-2H3