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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-(4-bromo-3-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-(4-bromo-3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-(4-bromo-3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(=O)C)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-9-5-12(3-4-13(9)18)21-7-11(6-15(21)23)16(24)20-17-19-14(8-25-17)10(2)22/h3-5,8,11H,6-7H2,1-2H3,(H,19,20,24)