N-[2-chloranyl-4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl)C

InChI

InChI=1S/C21H19ClN2O3S/c1-13-5-7-16(10-14(13)2)27-12-20(25)23-15-6-8-18(17(22)11-15)24-21(26)19-4-3-9-28-19/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)