(3R)-3-acetamido-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propionamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-13-20(16-8-10-17(22)11-9-16)25-21(28-13)24-19(27)12-18(23-14(2)26)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,23,26)(H,24,25,27)/t18-/m1/s1