3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=C4CCCC4

InChI

InChI=1S/C23H25N3O3S/c1-27-18-10-8-16(9-11-18)24-23-26(25-17-6-4-5-7-17)21(15-30-23)20-14-19(28-2)12-13-22(20)29-3/h8-15H,4-7H2,1-3H3