1-[3-(1,3-benzothiazol-2-ylamino)propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(1,3-benzothiazol-2-ylamino)propyl]pyrrolidin-2-one Openeye Name: 1-[3-(1,3-benzothiazol-2-ylamino)propyl]pyrrolidin-2-one CAS Name: 1-[3-(1,3-benzothiazol-2-ylamino)propyl]-2-pyrrolidinone IUPAC Name: 1-[3-(1,3-benzothiazol-2-ylamino)propyl]pyrrolidin-2-one Traditional Name: 1-[3-(1,3-benzothiazol-2-ylamino)propyl]-2-pyrrolidone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3OS/c18-13-7-3-9-17(13)10-4-8-15-14-16-11-5-1-2-6-12(11)19-14/h1-2,5-6H,3-4,7-10H2,(H,15,16)