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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: piperonylidene-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O2S2/c1-15-4-7-17(8-5-15)24-22-25(18(13-29-22)21-3-2-10-28-21)23-12-16-6-9-19-20(11-16)27-14-26-19/h2-13H,14H2,1H3