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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C13H11N3O2S3 MolecularWeight: 337.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C13H11N3O2S3/c1-8-6-21-13(18)16(8)5-11(17)15-12-14-9(7-20-12)10-3-2-4-19-10/h2-4,6-7H,5H2,1H3,(H,14,15,17)