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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C14H11N3O2S3 MolecularWeight: 349.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H11N3O2S3/c1-8(18)11-7-22-14(16-11)17-12(19)4-10-6-21-13(15-10)9-2-3-20-5-9/h2-3,5-7H,4H2,1H3,(H,16,17,19)