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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-N-(3-methoxyphenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[3-(1-imidazolyl)propyl]-N-(3-methoxyphenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCCN5C=CN=C5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCCN5C=CN=C5

InChI

InChI=1S/C24H22N4O2S/c1-29-20-8-4-7-19(15-20)26-24-28(12-5-11-27-13-10-25-17-27)21(16-31-24)23-14-18-6-2-3-9-22(18)30-23/h2-4,6-10,13-17H,5,11-12H2,1H3