1-(1,3-benzothiazol-2-ylmethyl)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-[2-[(4-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-[2-(p-anisylamino)ethyl]-2-pyrrolidone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2CCC(=O)N2CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2CCC(=O)N2CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-27-18-9-6-16(7-10-18)14-23-13-12-17-8-11-22(26)25(17)15-21-24-19-4-2-3-5-20(19)28-21/h2-7,9-10,17,23H,8,11-15H2,1H3