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

Systemtic Name: 3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cycloheptylidene-[4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]amine Formula: C25H29N3O3S MolecularWeight: 451.58106

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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=C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=C4CCCCCC4

InChI

InChI=1S/C25H29N3O3S/c1-29-20-12-10-18(11-13-20)26-25-28(27-19-8-6-4-5-7-9-19)23(17-32-25)22-16-21(30-2)14-15-24(22)31-3/h10-17H,4-9H2,1-3H3