1-(2-bromophenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(3-methylthiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-(3-methyl-2-thiazolylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-(3-methyl-4-thiazolin-2-ylidene)pyrrolidine-3-carboxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CN1C=CSC1=NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H14BrN3O2S/c1-18-6-7-22-15(18)17-14(21)10-8-13(20)19(9-10)12-5-3-2-4-11(12)16/h2-7,10H,8-9H2,1H3