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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(3,4-dimethylphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3,4-dimethylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (3,4-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=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

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

InChI

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