3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-methoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-methoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-benzyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-methoxyphenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-benzyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-methoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O3S/c1-29-22-10-6-5-9-20(22)21-16-32-25(26-14-18-7-3-2-4-8-18)28(21)27-15-19-11-12-23-24(13-19)31-17-30-23/h2-13,15-16H,14,17H2,1H3