N-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-2-7-14(23-11)16(21)19-10-15(20)18-8-9-22-13-5-3-12(17)4-6-13/h2-7H,8-10H2,1H3,(H,18,20)(H,19,21)