3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C26H27N5O3S/c1-6-11-28-26-31(29-18(2)19-7-9-21(10-8-19)30-13-12-27-17-30)22(16-35-26)20-14-23(32-3)25(34-5)24(15-20)33-4/h6-10,12-17H,1,11H2,2-5H3