N-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1-isopropyl-5-oxo-pyrrolidin-3-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(5-oxo-1-propan-2-yl-3-pyrrolidinyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(5-oxo-1-propan-2-ylpyrrolidin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-isopropyl-5-keto-pyrrolidin-3-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1CC(CC1=O)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-13(2)22-11-14(8-18(22)24)10-20-17(23)9-16-12-25-19(21-16)15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H,20,23)