N-[2-chloranyl-5-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[(2,3,4-trimethoxyphenyl)methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(2,3,4-trimethoxybenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-28-17-9-7-14(19(29-2)20(17)30-3)12-24-21(26)13-6-8-15(23)16(11-13)25-22(27)18-5-4-10-31-18/h4-11H,12H2,1-3H3,(H,24,26)(H,25,27)