3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19N3O2S/c1-13-4-6-16(8-14(13)2)17-11-26-20(21-3)23(17)22-10-15-5-7-18-19(9-15)25-12-24-18/h4-11H,12H2,1-3H3