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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)OC

InChI

InChI=1S/C15H15N3O3S/c1-20-12-4-3-10(7-13(12)21-2)16-14(19)8-11-9-18-5-6-22-15(18)17-11/h3-7,9H,8H2,1-2H3,(H,16,19)