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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CCCN5C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CCCN5C=CN=C5

InChI

InChI=1S/C26H24N4OS/c1-31-24-11-10-20-16-22(9-8-21(20)17-24)25-18-32-26(28-23-6-3-2-4-7-23)30(25)14-5-13-29-15-12-27-19-29/h2-4,6-12,15-19H,5,13-14H2,1H3