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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]thiophene-3-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CS1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CS1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-15(2,21-10-5-3-9(16)4-6-10)14(20)18-13-11(12(17)19)7-8-22-13/h3-8H,1-2H3,(H2,17,19)(H,18,20)