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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-chlorophenyl)-3-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-chlorophenyl)-3-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-(2-chlorophenyl)amine Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17ClN2O2S/c1-24-11-10-23-17(19-12-14-6-2-5-9-18(14)25-19)13-26-20(23)22-16-8-4-3-7-15(16)21/h2-9,12-13H,10-11H2,1H3