[2-oxidanylidene-1-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-[4-(4-phenylthiazol-2-yl)piperazino]ethyl] ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17(27)29-21(19-10-6-3-7-11-19)22(28)25-12-14-26(15-13-25)23-24-20(16-30-23)18-8-4-2-5-9-18/h2-11,16,21H,12-15H2,1H3