3-(anthracen-9-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(9-anthrylmethyleneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 9-anthrylmethylene-[4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H23N3O2S/c1-28-27-30(25(17-33-27)23-15-20(31-2)12-13-26(23)32-3)29-16-24-21-10-6-4-8-18(21)14-19-9-5-7-11-22(19)24/h4-17H,1-3H3