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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-methylthiazol-4-yl)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16-24-21(15-29-16)18-8-5-9-20(12-18)25-23(28)19-13-22(27)26(14-19)11-10-17-6-3-2-4-7-17/h2-9,12,15,19H,10-11,13-14H2,1H3,(H,25,28)