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

Systemtic Name: 3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-13(25)22-17(14-5-3-2-4-6-14)11-19(26)24-20-23-18(12-27-20)15-7-9-16(21)10-8-15/h2-10,12,17H,11H2,1H3,(H,22,25)(H,23,24,26)