N-[4-methyl-3-[2-(2-methylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-methylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-methyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC=CC=C3C

InChI

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