N-[2-chloranyl-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-4-[[1-oxo-2-(2,4,5-trimethylphenoxy)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl)C

InChI

InChI=1S/C22H21ClN2O3S/c1-13-9-15(3)19(10-14(13)2)28-12-21(26)24-16-6-7-18(17(23)11-16)25-22(27)20-5-4-8-29-20/h4-11H,12H2,1-3H3,(H,24,26)(H,25,27)