1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-pyrrolidone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S/c21-18-6-3-11-20(18)13-7-9-14(10-8-13)22-12-17-19-15-4-1-2-5-16(15)23-17/h1-2,4-5,7-10H,3,6,11-12H2