5-methyl-N-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H20N2O3S/c1-14-4-3-5-18(12-14)26-17-9-7-16(8-10-17)23-20(24)13-22-21(25)19-11-6-15(2)27-19/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)