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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5S/c1-3-13-25-23-28(22(16-29-23)20-7-5-4-6-8-20)26-18(2)19-9-11-21(12-10-19)27-15-14-24-17-27/h3-12,14-17H,1,13H2,2H3