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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(1-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(1-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[4-(1-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C29H22N6S MolecularWeight: 486.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)N6C=CN=C6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C29H22N6S/c1-21(22-11-13-25(14-12-22)34-17-16-31-20-34)33-35-28(19-36-29(35)32-24-8-5-15-30-18-24)27-10-4-7-23-6-2-3-9-26(23)27/h2-20H,1H3