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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-12(2)10-23-11-14(9-17(23)24)19(25)22-20-21-18-15-6-4-3-5-13(15)7-8-16(18)26-20/h3-8,12,14H,9-11H2,1-2H3,(H,21,22,25)