4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-16(2)14-31-21-10-7-17(11-23(21)30-6)13-26-27-20(15-32-24(27)25-3)19-9-8-18(28-4)12-22(19)29-5/h7-13,15-16H,14H2,1-6H3