(1-oxidanylidene-1-phenyl-propan-2-yl) 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylate CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentanecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23NO3S/c1-16(21(25)17-9-3-2-4-10-17)27-22(26)23(13-7-8-14-23)15-20-24-18-11-5-6-12-19(18)28-20/h2-6,9-12,16H,7-8,13-15H2,1H3