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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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