N-(2-bromophenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-oxo-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-2-(tetrahydrofurfurylamino)-2-thiazolin-5-yl]acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H18BrN3O3S/c17-11-5-1-2-6-12(11)19-14(21)8-13-15(22)20-16(24-13)18-9-10-4-3-7-23-10/h1-2,5-6,10,13H,3-4,7-9H2,(H,19,21)(H,18,20,22)