N-[3-oxidanylidene-3-[(2-phenoxyphenyl)amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(2-phenoxyphenyl)amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-(2-phenoxyanilino)propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(2-phenoxyanilino)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(2-phenoxyanilino)propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(2-phenoxyanilino)propyl]thiophene-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H18N2O3S/c23-19(10-12-21-20(24)15-11-13-26-14-15)22-17-8-4-5-9-18(17)25-16-6-2-1-3-7-16/h1-9,11,13-14H,10,12H2,(H,21,24)(H,22,23)