4-(1-benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3-chlorophenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3-chlorophenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(3-chlorobenzyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3OS/c24-18-7-3-5-16(11-18)14-27-20(22-12-17-6-1-2-9-21(17)28-22)15-29-23(27)26-19-8-4-10-25-13-19/h1-13,15H,14H2