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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

InChI

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