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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(2-chlorophenyl)amine Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4Cl)N3CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4Cl)N3CCCN5C=CN=C5

InChI

InChI=1S/C23H19ClN4OS/c24-18-7-2-3-8-19(18)26-23-28(12-5-11-27-13-10-25-16-27)20(15-30-23)22-14-17-6-1-4-9-21(17)29-22/h1-4,6-10,13-16H,5,11-12H2