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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC3=NC(=CN23)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC3=NC(=CN23)C

InChI

InChI=1S/C16H17N3O2S/c1-10-4-5-14(21-3)13(6-10)18-15(20)7-12-9-22-16-17-11(2)8-19(12)16/h4-6,8-9H,7H2,1-3H3,(H,18,20)