N-[2-(3-chlorophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)NCCC3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)NCCC3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C22H22ClNO4S/c1-26-17-8-7-16(20(27-2)21(17)28-3)18-9-10-19(29-18)22(25)24-12-11-14-5-4-6-15(23)13-14/h4-10,13H,11-12H2,1-3H3,(H,24,25)