1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H16BrN3O2S/c18-11-4-6-12(7-5-11)21-9-10(8-15(21)22)16(23)20-17-19-13-2-1-3-14(13)24-17/h4-7,10H,1-3,8-9H2,(H,19,20,23)