N-[2-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-5-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-5-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-5-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-acetamido-2-methoxyanilino)-oxomethyl]-5-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-acetamido-2-methoxyphenyl)carbamoyl]-5-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-5-chloro-phenyl]thiophene-2-carboxamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18ClN3O4S/c1-12(26)23-14-6-8-18(29-2)17(11-14)25-20(27)15-7-5-13(22)10-16(15)24-21(28)19-4-3-9-30-19/h3-11H,1-2H3,(H,23,26)(H,24,28)(H,25,27)