N-[1-[[2-(4-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(4-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-methylphenoxy)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-methylphenoxy)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[2-(4-methylphenoxy)anilino]ethyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-14-9-11-16(12-10-14)26-18-7-4-3-6-17(18)23-20(24)15(2)22-21(25)19-8-5-13-27-19/h3-13,15H,1-2H3,(H,22,25)(H,23,24)