3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(2-furyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(2-furanyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (2,4-dimethoxybenzylidene)-[4-(2-furyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)OC

InChI

InChI=1S/C24H23N3O3S/c1-28-20-11-10-19(23(15-20)29-2)16-26-27-21(22-9-6-14-30-22)17-31-24(27)25-13-12-18-7-4-3-5-8-18/h3-11,14-17H,12-13H2,1-2H3