1-(3-bromophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(4-cyclopropylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-(4-cyclopropyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4-cyclopropylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H16BrN3O2S/c18-12-2-1-3-13(7-12)21-8-11(6-15(21)22)16(23)20-17-19-14(9-24-17)10-4-5-10/h1-3,7,9-11H,4-6,8H2,(H,19,20,23)