6-[(1S)-1-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-ethyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 6-[(1S)-1-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-ethyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 6-[(1S)-1-[(4-chlorophenyl)methoxy]-2-imidazol-1-yl-ethyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 6-[(1S)-1-[(4-chlorophenyl)methoxy]-2-(1-imidazolyl)ethyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 6-[(1S)-1-[(4-chlorophenyl)methoxy]-2-imidazol-1-ylethyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 6-[(1S)-1-(4-chlorobenzyl)oxy-2-imidazol-1-yl-ethyl]-4-methyl-1,4-benzothiazin-3-one Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)C(CN3C=CN=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)[C@@H](CN3C=CN=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-24-18-10-16(4-7-20(18)28-13-21(24)26)19(11-25-9-8-23-14-25)27-12-15-2-5-17(22)6-3-15/h2-10,14,19H,11-13H2,1H3/t19-/m1/s1