3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolin-2-ylidene]-(4-fluorophenyl)amine Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21FN2O2S/c23-16-6-8-17(9-7-16)24-22-25(18-3-1-2-4-18)19(14-28-22)15-5-10-20-21(13-15)27-12-11-26-20/h5-10,13-14,18H,1-4,11-12H2