4-(2-acetamidoethyl)-N-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-13(27)24-9-8-14-2-4-15(5-3-14)21(28)26-22-25-18(12-30-22)20-11-16-10-17(23)6-7-19(16)29-20/h2-7,10-12H,8-9H2,1H3,(H,24,27)(H,25,26,28)