3-[(4-ethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-ethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylbenzylidene)-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-6-15-7-9-16(10-8-15)13-24-25-18(14-29-22(25)23-2)17-11-19(26-3)21(28-5)20(12-17)27-4/h7-14H,6H2,1-5H3