[4-[(5-acetyloxy-2-phenyl-1,3-thiazol-4-yl)-phenyl-methyl]-2-phenyl-1,3-thiazol-5-yl] ethanoate

Systemtic Name: [4-[(5-acetyloxy-2-phenyl-1,3-thiazol-4-yl)-phenyl-methyl]-2-phenyl-1,3-thiazol-5-yl] ethanoate Openeye Name: [4-[(5-acetoxy-2-phenyl-thiazol-4-yl)-phenyl-methyl]-2-phenyl-thiazol-5-yl] acetate CAS Name: acetic acid [4-[(5-acetyloxy-2-phenyl-4-thiazolyl)-phenylmethyl]-2-phenyl-5-thiazolyl] ester IUPAC Name: [4-[(5-acetyloxy-2-phenyl-1,3-thiazol-4-yl)-phenylmethyl]-2-phenyl-1,3-thiazol-5-yl] acetate Traditional Name: acetic acid [4-[(5-acetoxy-2-phenyl-thiazol-4-yl)-phenyl-methyl]-2-phenyl-thiazol-5-yl] ester Formula: C29H22N2O4S2 MolecularWeight: 526.62598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=C(S1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(SC(=N4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(N=C(S1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(SC(=N4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C29H22N2O4S2/c1-18(32)34-28-24(30-26(36-28)21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)25-29(35-19(2)33)37-27(31-25)22-16-10-5-11-17-22/h3-17,23H,1-2H3