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

Systemtic Name: (3R)-1-(2-methylphenyl)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methylphenyl)-N-[2-methyl-3-(4-phenyl-2-thiazolyl)-4-imidazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methylphenyl)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CN=C(N3C4=NC(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CN=C(N3C4=NC(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H23N5O2S/c1-16-8-6-7-11-21(16)29-14-19(12-23(29)31)24(32)28-22-13-26-17(2)30(22)25-27-20(15-33-25)18-9-4-3-5-10-18/h3-11,13,15,19H,12,14H2,1-2H3,(H,28,32)/t19-/m1/s1