N-(3-cyanophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3-cyanophenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3-cyanophenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CN3C=CSC3=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CN3C=CSC3=N2)C#N

InChI

InChI=1S/C14H10N4OS/c15-8-10-2-1-3-11(6-10)16-13(19)7-12-9-18-4-5-20-14(18)17-12/h1-6,9H,7H2,(H,16,19)