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

Systemtic Name: N-butan-2-yl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide Openeye Name: 2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-butan-2-yl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide Traditional Name: 2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]-N-sec-butyl-acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N3OS/c1-4-13(3)19-17(22)9-15-11-23-18-20-16(10-21(15)18)14-7-5-12(2)6-8-14/h5-8,10-11,13H,4,9H2,1-3H3,(H,19,22)