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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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