N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-12-21-16(11-26-12)13-6-8-14(9-7-13)22-19(24)10-18-20(25)23-15-4-2-3-5-17(15)27-18/h2-9,11,18H,10H2,1H3,(H,22,24)(H,23,25)/t18-/m0/s1