4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CCC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CCC5=CC=CC=N5

InChI

InChI=1S/C26H22N4OS/c1-31-24-10-9-19-15-21(8-7-20(19)16-24)25-18-32-26(29-23-6-4-12-27-17-23)30(25)14-11-22-5-2-3-13-28-22/h2-10,12-13,15-18H,11,14H2,1H3