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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-veratryl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-21-13-4-3-11(7-14(13)22-2)9-17-15(20)8-12-10-19-5-6-23-16(19)18-12/h3-7,10H,8-9H2,1-2H3,(H,17,20)