3-acetamido-3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]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=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

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