(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-phenylbenzoate

Systemtic Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-phenylbenzoate Openeye Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (2-pyrrolidino-1,3-benzothiazol-6-yl) ester Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c27-23(19-10-8-18(9-11-19)17-6-2-1-3-7-17)28-20-12-13-21-22(16-20)29-24(25-21)26-14-4-5-15-26/h1-3,6-13,16H,4-5,14-15H2