N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S2/c1-11-18(12-6-8-13(21)9-7-12)24-20(27-11)23-17(25)10-16-19(26)22-14-4-2-3-5-15(14)28-16/h2-9,16H,10H2,1H3,(H,22,26)(H,23,24,25)/t16-/m1/s1