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

Systemtic Name: (3R)-3-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-3-16-9-11-18(12-10-16)20-14-28-22(24-20)25-21(27)13-19(23-15(2)26)17-7-5-4-6-8-17/h4-12,14,19H,3,13H2,1-2H3,(H,23,26)(H,24,25,27)/t19-/m1/s1