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

Systemtic Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11(2)18-16(21)8-13-10-23-17-19-15(9-20(13)17)12-4-6-14(22-3)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,18,21)