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

Systemtic Name: (3R)-3-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(2-methylthiazol-4-yl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(2-methylthiazol-4-yl)phenyl]-3-phenyl-propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14(25)22-19(16-6-4-3-5-7-16)12-21(26)24-18-10-8-17(9-11-18)20-13-27-15(2)23-20/h3-11,13,19H,12H2,1-2H3,(H,22,25)(H,24,26)/t19-/m1/s1