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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

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