2-[2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]thiazol-4-yl]acetamide Formula: C14H12N4O2S3 MolecularWeight: 364.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CSC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C14H12N4O2S3/c15-11(19)3-9-7-23-14(17-9)18-12(20)4-10-6-22-13(16-10)8-1-2-21-5-8/h1-2,5-7H,3-4H2,(H2,15,19)(H,17,18,20)