N-[(1R)-1-(4-bromophenyl)propyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]thiazole-5-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-5-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]thiazole-5-carboxamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CN=CS2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CN=CS2

InChI

InChI=1S/C13H13BrN2OS/c1-2-11(9-3-5-10(14)6-4-9)16-13(17)12-7-15-8-18-12/h3-8,11H,2H2,1H3,(H,16,17)/t11-/m1/s1