2-[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[5-(2-acetamidoethyl)-2-thienyl]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[5-(2-acetamidoethyl)-2-thiophenyl]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[5-(2-acetamidoethyl)-2-thienyl]-2-keto-ethoxy]-5-chloro-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O4S/c1-10(21)20-7-6-12-3-5-16(25-12)14(22)9-24-15-4-2-11(18)8-13(15)17(19)23/h2-5,8H,6-7,9H2,1H3,(H2,19,23)(H,20,21)