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

Systemtic Name: N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4OS/c1-32-24-10-5-19-15-21(4-3-20(19)16-24)25-17-33-26(29-23-8-6-22(27)7-9-23)31(25)13-2-12-30-14-11-28-18-30/h3-11,14-18H,2,12-13H2,1H3