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

Systemtic Name: 3-cycloheptyl-N-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-cycloheptyl-N-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCCCCC4

InChI

InChI=1S/C26H32N2O4S/c1-29-22-14-10-9-13-20(22)27-26-28(19-11-7-5-6-8-12-19)21(17-33-26)18-15-23(30-2)25(32-4)24(16-18)31-3/h9-10,13-17,19H,5-8,11-12H2,1-4H3