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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c25-20-8-4-14-24(20)16-11-9-15(10-12-16)21(26)22-13-3-7-19-23-17-5-1-2-6-18(17)27-19/h1-2,5-6,9-12H,3-4,7-8,13-14H2,(H,22,26)