N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[1-(p-tolyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[1-(p-tolyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O3S/c1-7-24-23-26(25-16(3)17-10-8-15(2)9-11-17)19(14-30-23)18-12-20(27-4)22(29-6)21(13-18)28-5/h8-14H,7H2,1-6H3