2-benzo[e][1]benzofuran-1-yl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN2O2S/c24-18-8-4-3-7-17(18)19-13-29-23(25-19)26-21(27)11-15-12-28-20-10-9-14-5-1-2-6-16(14)22(15)20/h1-10,12-13H,11H2,(H,25,26,27)