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

Systemtic Name: 3-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-[(2R)-2-methyl-5-oxo-pyrrolidin-2-yl]-N-[(4-phenylthiazol-2-yl)methyl]propanamide CAS Name: 3-[(2R)-2-methyl-5-oxo-2-pyrrolidinyl]-N-[(4-phenyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-[(2R)-2-methyl-5-oxopyrrolidin-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-methyl-pyrrolidin-2-yl]-N-[(4-phenylthiazol-2-yl)methyl]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCC(=O)N1)CCC(=O)NCC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-18(10-8-16(23)21-18)9-7-15(22)19-11-17-20-14(12-24-17)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,19,22)(H,21,23)/t18-/m0/s1