6-(4-ethylphenyl)-N-methyl-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-N-methyl-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-N-methyl-N-(3-pyridylmethyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-ethylphenyl)-N-methyl-N-(3-pyridinylmethyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-ethylphenyl)-N-methyl-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-N-methyl-N-(3-pyridylmethyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N(C)CC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N(C)CC4=CN=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-3-15-6-8-17(9-7-15)18-13-25-19(14-27-21(25)23-18)20(26)24(2)12-16-5-4-10-22-11-16/h4-11,13-14H,3,12H2,1-2H3