3-acetamido-N-(5-chloranyl-2-phenoxy-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(5-chloranyl-2-phenoxy-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-chloro-2-phenoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-chloro-2-phenoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-chloro-2-phenoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-chloro-2-phenoxy-phenyl)-3-(2-thienyl)propionamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H19ClN2O3S/c1-14(25)23-18(20-8-5-11-28-20)13-21(26)24-17-12-15(22)9-10-19(17)27-16-6-3-2-4-7-16/h2-12,18H,13H2,1H3,(H,23,25)(H,24,26)