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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CCCN5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CCCN5C=CN=C5

InChI

InChI=1S/C27H26N4OS/c1-20-4-9-24(10-5-20)29-27-31(14-3-13-30-15-12-28-19-30)26(18-33-27)23-7-6-22-17-25(32-2)11-8-21(22)16-23/h4-12,15-19H,3,13-14H2,1-2H3