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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N3O2S/c1-17-10-12-18(13-11-17)15-29-16-19(14-24(29)30)25(31)27-21-7-3-2-6-20(21)26-28-22-8-4-5-9-23(22)32-26/h2-13,19H,14-16H2,1H3,(H,27,31)