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

Systemtic Name: N-(4-ethylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C

InChI

InChI=1S/C16H17N3OS/c1-3-12-4-6-13(7-5-12)18-15(20)8-14-10-21-16-17-11(2)9-19(14)16/h4-7,9-10H,3,8H2,1-2H3,(H,18,20)