N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S3/c1-11-6-7-14(26-11)12-9-25-18(19-12)20-16(22)8-21-13-4-2-3-5-15(13)24-10-17(21)23/h2-7,9H,8,10H2,1H3,(H,19,20,22)