N-(4-cyanophenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CSC2=N1)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN2C(=CSC2=N1)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H12N4OS/c1-10-8-19-13(9-21-15(19)17-10)6-14(20)18-12-4-2-11(7-16)3-5-12/h2-5,8-9H,6H2,1H3,(H,18,20)