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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylacetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-methyl-N-veratryl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C17H19N3O3S/c1-19(10-12-4-5-14(22-2)15(8-12)23-3)16(21)9-13-11-20-6-7-24-17(20)18-13/h4-8,11H,9-10H2,1-3H3