(3R)-3-acetamido-3-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (3R)-3-acetamido-N-(4-mesitylthiazol-2-yl)-3-phenyl-propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H25N3O2S/c1-14-10-15(2)22(16(3)11-14)20-13-29-23(25-20)26-21(28)12-19(24-17(4)27)18-8-6-5-7-9-18/h5-11,13,19H,12H2,1-4H3,(H,24,27)(H,25,26,28)/t19-/m1/s1