N-[2-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(homoveratrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-28-18-8-5-14(12-19(18)29-2)9-10-24-21(26)15-6-7-16(23)17(13-15)25-22(27)20-4-3-11-30-20/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)(H,25,27)