N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-27-17-7-9-18(10-8-17)28-20-6-4-3-5-19(20)24-21(25)11-13-23-22(26)16-12-14-29-15-16/h3-10,12,14-15H,2,11,13H2,1H3,(H,23,26)(H,24,25)