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

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17BrN2OS2/c1-2-15(12-5-7-13(19)8-6-12)21-17(22)10-14-11-24-18(20-14)16-4-3-9-23-16/h3-9,11,15H,2,10H2,1H3,(H,21,22)/t15-/m0/s1