N-[4-(4-methylphenoxy)phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c1-15-6-10-17(11-7-15)28-18-12-8-16(9-13-18)24-22(26)14-21-23(27)25-19-4-2-3-5-20(19)29-21/h2-13,21H,14H2,1H3,(H,24,26)(H,25,27)/t21-/m1/s1