N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-fluoranyl-4-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-fluoranyl-4-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-fluoro-4-methyl-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-fluoro-4-methylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-fluoro-4-methylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-fluoro-4-methyl-phenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C22H22FN3O2S/c1-13-8-9-18(16(23)10-13)26-12-15(11-20(26)27)22(28)25(3)14(2)21-24-17-6-4-5-7-19(17)29-21/h4-10,14-15H,11-12H2,1-3H3