N-[3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-21(2,27-17-10-8-14(22)9-11-17)20(26)24-16-6-3-5-15(13-16)23-19(25)18-7-4-12-28-18/h3-13H,1-2H3,(H,23,25)(H,24,26)