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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2,5-dimethylphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (2,5-dimethylphenyl)-[4-(2-furyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3S/c1-15-5-6-16(2)18(10-15)25-23-26(19(13-30-23)20-4-3-9-27-20)24-12-17-7-8-21-22(11-17)29-14-28-21/h3-13H,14H2,1-2H3