4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]benzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c20-18(23)14-9-7-13(8-10-14)12-22-11-3-5-16(22)19-21-15-4-1-2-6-17(15)24-19/h1-2,4,6-10,16H,3,5,11-12H2,(H2,20,23)