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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-15-4-7-17(8-5-15)24-22-25(18(13-29-22)19-3-2-10-26-19)23-12-16-6-9-20-21(11-16)28-14-27-20/h2-13H,14H2,1H3