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

Systemtic Name: 1-(2-bromophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br)OC

InChI

InChI=1S/C20H18BrN3O4S/c1-27-15-8-13-17(9-16(15)28-2)29-20(22-13)23-19(26)11-7-18(25)24(10-11)14-6-4-3-5-12(14)21/h3-6,8-9,11H,7,10H2,1-2H3,(H,22,23,26)