3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(4-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(4-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-(4-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C25H21N5OS2 MolecularWeight: 471.59714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC=CS3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC=CS3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C25H21N5OS2/c1-18(19-5-9-21(10-6-19)29-14-13-26-17-29)28-30-23(24-4-3-15-32-24)16-33-25(30)27-20-7-11-22(31-2)12-8-20/h3-17H,1-2H3