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

Systemtic Name: N-butyl-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-methyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C)C(=O)CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2S/c1-4-5-10-21(2)18(23)11-15-13-25-19-20-17(12-22(15)19)14-6-8-16(24-3)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3