4-(1,3-benzodioxol-5-yl)-3-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-N-(o-tolyl)thiazol-2-imine CAS Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-N-(2-methylphenyl)-2-thiazolimine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(1,3-benzodioxol-5-yl)-3-methyl-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H16N2O2S/c1-12-5-3-4-6-14(12)19-18-20(2)15(10-23-18)13-7-8-16-17(9-13)22-11-21-16/h3-10H,11H2,1-2H3