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

Systemtic Name: [2-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[4-[4-(diethylamino)phenyl]-2-thiazolyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]piperidino]-2-keto-1-phenyl-ethyl] ester Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H33N3O3S/c1-4-30(5-2)24-13-11-21(12-14-24)25-19-35-27(29-25)23-15-17-31(18-16-23)28(33)26(34-20(3)32)22-9-7-6-8-10-22/h6-14,19,23,26H,4-5,15-18H2,1-3H3