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

Systemtic Name: 3-(cyclopentylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(4-methoxyphenyl)imino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-28-19-11-9-17(10-12-19)25-24-27(26-18-7-5-6-8-18)20(15-32-24)16-13-21(29-2)23(31-4)22(14-16)30-3/h9-15H,5-8H2,1-4H3