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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3S/c1-2-23-9-3-8-18-16-20-15(22)13(24-16)10-14(21)19-12-6-4-11(17)5-7-12/h4-7,13H,2-3,8-10H2,1H3,(H,19,21)(H,18,20,22)/t13-/m1/s1