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

Systemtic Name: N-(2-bromophenyl)-2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H18BrN3O2S/c17-11-7-3-4-8-12(11)19-14(21)9-13-15(22)20-16(23-13)18-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,19,21)(H,18,20,22)