N-[2-(4-chloranylphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-12-2-8-16(23-12)15(20)7-9-17(21)19-10-11-22-14-5-3-13(18)4-6-14/h2-6,8H,7,9-11H2,1H3,(H,19,21)