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

Systemtic Name: 2-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-12(27-16-10-6-9-15(22)11-16)20(26)24-21-18(19(23)25)17(13(2)28-21)14-7-4-3-5-8-14/h3-12H,1-2H3,(H2,23,25)(H,24,26)/t12-/m0/s1