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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5OS/c1-31-23-8-7-19-14-21(6-5-20(19)15-23)24-17-32-25(28-22-4-2-9-26-16-22)30(24)12-3-11-29-13-10-27-18-29/h2,4-10,13-18H,3,11-12H2,1H3