N-(5-acetamido-2-methoxy-phenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-10-8-21-13(9-25-17(21)18-10)7-16(23)20-14-6-12(19-11(2)22)4-5-15(14)24-3/h4-6,8-9H,7H2,1-3H3,(H,19,22)(H,20,23)