(3S)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H28N4O3S/c1-15(28)24-11-10-16-6-8-17(9-7-16)20-14-31-23(25-20)26-22(30)18-12-21(29)27(13-18)19-4-2-3-5-19/h6-9,14,18-19H,2-5,10-13H2,1H3,(H,24,28)(H,25,26,30)/t18-/m0/s1