N-ethyl-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-ethyl-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H29N3O4S MolecularWeight: 455.56976

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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)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4S/c1-7-25-24-27(26-16(2)12-17-8-10-19(28-3)11-9-17)20(15-32-24)18-13-21(29-4)23(31-6)22(14-18)30-5/h8-11,13-15H,7,12H2,1-6H3