N-[2-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(3-acetamido-4-methoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-acetamido-4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(3-acetamido-4-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H19N3O4S/c1-13(25)22-17-12-14(9-10-18(17)28-2)23-20(26)15-6-3-4-7-16(15)24-21(27)19-8-5-11-29-19/h3-12H,1-2H3,(H,22,25)(H,23,26)(H,24,27)