3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O2S/c1-3-7-18(8-4-1)20-15-29-23(25-19-9-5-2-6-10-19)26(20)24-14-17-11-12-21-22(13-17)28-16-27-21/h1,3-4,7-8,11-15,19H,2,5-6,9-10,16H2