3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[4-(6-methoxy-2-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C30H24N6OS MolecularWeight: 516.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=C(C=C5)N6C=CN=C6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C30H24N6OS/c1-21(22-7-10-27(11-8-22)35-15-14-32-20-35)34-36-29(19-38-30(36)33-26-4-3-13-31-18-26)25-6-5-24-17-28(37-2)12-9-23(24)16-25/h3-20H,1-2H3