(2-oxidanylidene-1,2-diphenyl-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid desyl ester Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO3S/c26-22(16-15-21-25-19-13-7-8-14-20(19)29-21)28-24(18-11-5-2-6-12-18)23(27)17-9-3-1-4-10-17/h1-14,24H,15-16H2