(3R)-3-acetamido-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-phenyl-propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-14(26)21-20(17-11-7-4-8-12-17)25-22(29-21)24-19(28)13-18(23-15(2)27)16-9-5-3-6-10-16/h3-12,18H,13H2,1-2H3,(H,23,27)(H,24,25,28)/t18-/m1/s1