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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide
Openeye Name:N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C26H22FN3O2S
MolecularWeight: 459.535183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)F


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)F


InChI

InChI=1S/C26H22FN3O2S/c1-17-7-10-21(11-8-17)29-16-19(13-24(29)31)25(32)30(15-18-5-3-2-4-6-18)26-28-22-12-9-20(27)14-23(22)33-26/h2-12,14,19H,13,15-16H2,1H3


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