N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H19N3O3S/c1-3-23-16-7-12-6-11(2)24-15(12)9-14(16)20-17(22)8-13-10-21-4-5-25-18(21)19-13/h4-5,7,9-11H,3,6,8H2,1-2H3,(H,20,22)