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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

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