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

Systemtic Name: N-(4-methoxyphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-10-8-18-12(9-21-15(18)16-10)7-14(19)17-11-3-5-13(20-2)6-4-11/h3-6,8-9H,7H2,1-2H3,(H,17,19)