3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-phenyl-3-piperonyl-4-thiazolin-2-ylidene)-(p-tolyl)amine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O2S/c1-17-7-10-20(11-8-17)25-24-26(21(15-29-24)19-5-3-2-4-6-19)14-18-9-12-22-23(13-18)28-16-27-22/h2-13,15H,14,16H2,1H3