1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-5-keto-N-(2-methyl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-11-21-16-7-4-14(9-17(16)26-11)22-19(25)12-8-18(24)23(10-12)15-5-2-13(20)3-6-15/h2-7,9,12H,8,10H2,1H3,(H,22,25)