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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

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