N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-benzyl-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN(C)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN(C)CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O2S/c1-18-9-8-12-20-23(18)25-24(31-20)28(15-19-10-4-3-5-11-19)22(30)17-26(2)16-21(29)27-13-6-7-14-27/h3-5,8-12H,6-7,13-17H2,1-2H3