2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-N-phenethyl-acetamide CAS Name: 2-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-N-phenethylacetamide IUPAC Name: 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenethylacetamide Traditional Name: 2-(3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-N-phenethyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(SC2=N1)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN2C(=O)C(SC2=N1)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c19-13(16-7-6-11-4-2-1-3-5-11)10-12-14(20)18-9-8-17-15(18)21-12/h1-5,12H,6-10H2,(H,16,19)