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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)C5=NC=CN5C

InChI

InChI=1S/C23H21N5O2S/c1-14-20(21-24-10-11-27(21)2)31-23(25-14)26-22(30)16-12-19(29)28(13-16)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,16H,12-13H2,1-2H3,(H,25,26,30)