N-[2-[(3-acetamidophenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-acetamidophenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(3-acetamidophenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(3-acetamidoanilino)-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-acetamidophenyl)carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[(3-acetamidophenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-14(25)22-15-7-5-8-16(13-15)23-20(26)17-9-3-4-10-18(17)24(2)21(27)19-11-6-12-28-19/h3-13H,1-2H3,(H,22,25)(H,23,26)