N-(1-thiophen-2-ylethyl)-2-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(1-thiophen-2-ylethyl)-2-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-[1-(2-thienyl)ethyl]-2-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: N-(1-thiophen-2-ylethyl)-2-(6-thiophen-2-yl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1-thiophen-2-ylethyl)-2-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-[1-(2-thienyl)ethyl]-2-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C17H15N3OS3 MolecularWeight: 373.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS3/c1-11(14-4-2-6-22-14)18-16(21)8-12-10-24-17-19-13(9-20(12)17)15-5-3-7-23-15/h2-7,9-11H,8H2,1H3,(H,18,21)