N-benzo[e][1,3]benzothiazol-2-yl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2S/c27-20-12-17(14-26(20)13-15-6-2-1-3-7-15)22(28)25-23-24-21-18-9-5-4-8-16(18)10-11-19(21)29-23/h1-11,17H,12-14H2,(H,24,25,28)