N-[1-[(4-acetamidophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidoanilino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-acetamidoanilino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidoanilino)-2-keto-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-14(25)22-16-9-11-17(12-10-16)23-20(19(26)15-6-3-2-4-7-15)24-21(27)18-8-5-13-28-18/h2-13,20,23H,1H3,(H,22,25)(H,24,27)