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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC5=C(C=C4)OCO5

InChI

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