3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2,4-dimethoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H27N3O4S/c1-19(21-9-12-25-27(15-21)35-18-34-25)30-31-24(23-11-10-22(32-2)16-26(23)33-3)17-36-28(31)29-14-13-20-7-5-4-6-8-20/h4-12,15-17H,13-14,18H2,1-3H3