N-(5-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3O2S2/c1-8-6-14-13(19-8)15-11(17)7-16-12(18)9-4-2-3-5-10(9)20-16/h2-6H,7H2,1H3,(H,14,15,17)