2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

InChI

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