N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2OS/c1-2-18(14-8-10-16(21)11-9-14)23-19(24)12-17-13-25-20(22-17)15-6-4-3-5-7-15/h3-11,13,18H,2,12H2,1H3,(H,23,24)/t18-/m1/s1