3-(3-imidazol-1-ylpropyl)-N-(4-methoxyphenyl)-4-naphthalen-1-yl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)CCCN5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)CCCN5C=CN=C5

InChI

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