N-(2-chlorophenyl)-3-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-chlorophenyl)-3-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolin-2-ylidene]amine Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23ClN2O2S/c24-18-8-4-5-9-19(18)25-23-26(17-6-2-1-3-7-17)20(15-29-23)16-10-11-21-22(14-16)28-13-12-27-21/h4-5,8-11,14-15,17H,1-3,6-7,12-13H2