3-(cyclohexylmethyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylmethyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohexylmethyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclohexylmethyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclohexylmethyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(cyclohexylmethyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC4CCCCC4

InChI

InChI=1S/C25H29N3O5S/c1-31-22-13-18(14-23(32-2)24(22)33-3)21-16-34-25(27(21)15-17-9-5-4-6-10-17)26-19-11-7-8-12-20(19)28(29)30/h7-8,11-14,16-17H,4-6,9-10,15H2,1-3H3