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

Systemtic Name: N-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

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