N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-18-27-23(17-31-18)21-9-7-20(8-10-21)11-13-26-25(30)22-15-24(29)28(16-22)14-12-19-5-3-2-4-6-19/h2-10,17,22H,11-16H2,1H3,(H,26,30)