N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CCCN5C=CN=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CCCN5C=CN=C5

InChI

InChI=1S/C28H28N4O2S/c1-3-34-25-11-8-24(9-12-25)30-28-32(15-4-14-31-16-13-29-20-31)27(19-35-28)23-6-5-22-18-26(33-2)10-7-21(22)17-23/h5-13,16-20H,3-4,14-15H2,1-2H3