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

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2,3-dimethoxyphenyl)methyleneamino]-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,3-dimethoxybenzylidene)-[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N3O2S2/c1-28-21-11-6-10-19(23(21)29-2)16-26-27-20(22-12-7-15-30-22)17-31-24(27)25-14-13-18-8-4-3-5-9-18/h3-12,15-17H,13-14H2,1-2H3