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

Systemtic Name: N-butan-2-yl-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-butan-2-yl-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide Traditional Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-sec-butyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-4-12(2)19-17(22)9-14-11-24-18-20-16(10-21(14)18)13-5-7-15(23-3)8-6-13/h5-8,10-12H,4,9H2,1-3H3,(H,19,22)