4-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O3S/c1-16-21(30-23(24-16)17-8-3-2-4-9-17)22(28)25-18-10-7-11-19(14-18)29-15-20(27)26-12-5-6-13-26/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,25,28)