(3R)-3-acetamido-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17Cl2N3O2S/c1-12(26)23-17(13-5-3-2-4-6-13)10-19(27)25-20-24-18(11-28-20)15-8-7-14(21)9-16(15)22/h2-9,11,17H,10H2,1H3,(H,23,26)(H,24,25,27)/t17-/m1/s1