N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(imidazo[2,1-b]thiazol-6-ylmethyl)-2-phenoxy-acetamide CAS Name: N-(6-imidazo[2,1-b]thiazolylmethyl)-2-phenoxyacetamide IUPAC Name: N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(imidazo[2,1-b]thiazol-6-ylmethyl)-2-phenoxy-acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CN3C=CSC3=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CN3C=CSC3=N2

InChI

InChI=1S/C14H13N3O2S/c18-13(10-19-12-4-2-1-3-5-12)15-8-11-9-17-6-7-20-14(17)16-11/h1-7,9H,8,10H2,(H,15,18)