4-(6-methoxynaphthalen-2-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-3-[2-(4-methoxyphenyl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-[2-(4-methoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-[2-(4-methoxyphenyl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C28H25N3O2S/c1-32-25-10-5-20(6-11-25)13-15-31-27(19-34-28(31)30-24-4-3-14-29-18-24)23-8-7-22-17-26(33-2)12-9-21(22)16-23/h3-12,14,16-19H,13,15H2,1-2H3