1-cyclopropyl-5-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-5-oxo-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-5-oxo-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-5-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C)C

InChI

InChI=1S/C20H23N3O2S/c1-11-6-13(3)16(7-12(11)2)17-10-26-20(21-17)22-19(25)14-8-18(24)23(9-14)15-4-5-15/h6-7,10,14-15H,4-5,8-9H2,1-3H3,(H,21,22,25)