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

Systemtic Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=CSC3=NC(=CN23)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=CSC3=NC(=CN23)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-23(16-6-4-3-5-7-16)20(25)12-17-14-27-21-22-19(13-24(17)21)15-8-10-18(26-2)11-9-15/h3-11,13-14H,12H2,1-2H3