N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N4OS2/c23-17(9-15-12-25-18(21-15)13-5-8-24-11-13)19-6-4-14-10-22-7-2-1-3-16(22)20-14/h1-3,5,7-8,10-12H,4,6,9H2,(H,19,23)