4-(2,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[(4-ethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-6-30-19-9-7-18(8-10-19)15-26-27-22(16-31-24(27)25-14-17(2)3)21-12-11-20(28-4)13-23(21)29-5/h7-13,15-16H,2,6,14H2,1,3-5H3