5-methyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-5-methyl-thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14-7-12-18(26-14)20(24)21-13-19(23)22-15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)