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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-methoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O3S/c1-30-22-10-8-21(9-11-22)23-17-33-26(27-14-13-19-5-3-2-4-6-19)29(23)28-16-20-7-12-24-25(15-20)32-18-31-24/h2-12,15-17H,13-14,18H2,1H3