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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-17(2)15-33-23-11-8-19(12-25(23)32-7)14-27-29-22(16-34-26(29)28-18(3)4)21-10-9-20(30-5)13-24(21)31-6/h8-14,16-18H,15H2,1-7H3