1-(4-bromanyl-2-methyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-2-methyl-phenyl)-N-(5-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-2-methylphenyl)-N-(5-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-2-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-keto-N-(5-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H16BrN3O2S/c1-9-5-12(17)3-4-13(9)20-8-11(6-14(20)21)15(22)19-16-18-7-10(2)23-16/h3-5,7,11H,6,8H2,1-2H3,(H,18,19,22)