4-(2-bromophenyl)-N-cyclohexyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-(2,3,4-trimethoxybenzylidene)amine Formula: C25H28BrN3O3S MolecularWeight: 530.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC=C4Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC=C4Br)OC)OC

InChI

InChI=1S/C25H28BrN3O3S/c1-30-22-14-13-17(23(31-2)24(22)32-3)15-27-29-21(19-11-7-8-12-20(19)26)16-33-25(29)28-18-9-5-4-6-10-18/h7-8,11-16,18H,4-6,9-10H2,1-3H3