N-benzo[e][1,3]benzothiazol-2-yl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(2-ketopyrrolidino)benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O2S/c26-19-6-3-13-25(19)16-10-7-15(8-11-16)21(27)24-22-23-20-17-5-2-1-4-14(17)9-12-18(20)28-22/h1-2,4-5,7-12H,3,6,13H2,(H,23,24,27)