4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)methyl]-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)methyl]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-(p-tolylmethyl)thiazol-2-imine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)methyl]-N-phenyl-2-thiazolimine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)methyl]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H22N2O2S/c1-18-7-9-19(10-8-18)16-27-22(17-30-25(27)26-21-5-3-2-4-6-21)20-11-12-23-24(15-20)29-14-13-28-23/h2-12,15,17H,13-14,16H2,1H3