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

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

Systemtic Name:N-(3-ethanoylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide
CAS Name:N-(3-acetylphenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Traditional Name:N-(3-acetylphenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide
Formula: C16H15N3O2S
MolecularWeight: 313.3742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O2S/c1-10-8-19-14(9-22-16(19)17-10)7-15(21)18-13-5-3-4-12(6-13)11(2)20/h3-6,8-9H,7H2,1-2H3,(H,18,21)


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