2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H15ClN2O4S/c1-2-12(20)11-7-9(17)3-4-13(11)23-8-14(21)19-16-10(15(18)22)5-6-24-16/h3-7H,2,8H2,1H3,(H2,18,22)(H,19,21)