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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H31N3O4S/c1-17(2)11-12-32-22-10-7-18(13-24(22)31-6)15-27-28-21(16-33-25(28)26-3)20-9-8-19(29-4)14-23(20)30-5/h7-10,13-17H,11-12H2,1-6H3