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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-veratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H25N3O3S MolecularWeight: 483.5814

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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)N3CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H25N3O3S/c1-32-24-10-9-20-14-22(8-7-21(20)15-24)25-18-35-28(30-23-5-4-12-29-16-23)31(25)17-19-6-11-26(33-2)27(13-19)34-3/h4-16,18H,17H2,1-3H3