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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-imine CAS Name: N-(3-chloro-4-methylphenyl)-3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolimine IUPAC Name: N-(3-chloro-4-methylphenyl)-3-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine Traditional Name: (3-chloro-4-methyl-phenyl)-[3-cyclopentyl-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:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)C5CCCC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)C5CCCC5)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-15-6-8-17(13-19(15)24)25-23-26(18-4-2-3-5-18)20(14-29-23)16-7-9-21-22(12-16)28-11-10-27-21/h6-9,12-14,18H,2-5,10-11H2,1H3