N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2OS/c1-13(14-6-8-15(19)9-7-14)20-18(22)12-21-10-11-23-17-5-3-2-4-16(17)21/h2-9,13H,10-12H2,1H3,(H,20,22)/t13-/m1/s1