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

Systemtic Name: 2-[2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-[2-(1-pyrrolyl)-4-thiazolyl]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C14H13N5O2S2/c15-11(20)5-9-7-22-13(16-9)18-12(21)6-10-8-23-14(17-10)19-3-1-2-4-19/h1-4,7-8H,5-6H2,(H2,15,20)(H,16,18,21)