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

Systemtic Name: 6-(4-ethylphenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-ethylphenyl)-N-[2-(1-imidazolyl)ethyl]-N-methyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-ethylphenyl)-N-(2-imidazol-1-ylethyl)-N-methylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N(C)CCN4C=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N(C)CCN4C=CN=C4

InChI

InChI=1S/C20H21N5OS/c1-3-15-4-6-16(7-5-15)17-12-25-18(13-27-20(25)22-17)19(26)23(2)10-11-24-9-8-21-14-24/h4-9,12-14H,3,10-11H2,1-2H3