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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H25N3O3S/c1-16(2)14-29-21-10-9-17(11-23(21)28-4)13-26-27-19(15-31-24(27)25-3)22-12-18-7-5-6-8-20(18)30-22/h5-13,15-16H,14H2,1-4H3