(3S)-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-benzyl-N-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-benzyl-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-benzyl-5-keto-N-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-32-21-11-7-10-20(15-21)29(26-27-22-12-5-6-13-23(22)33-26)25(31)19-14-24(30)28(17-19)16-18-8-3-2-4-9-18/h2-13,15,19H,14,16-17H2,1H3/t19-/m0/s1