(2-acetamido-1,3-thiazol-4-yl)methyl 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c1-15(27)24-23-26-18(14-32-23)12-29-21(28)11-17-13-31-22(25-17)16-6-5-9-20(10-16)30-19-7-3-2-4-8-19/h2-10,13-14H,11-12H2,1H3,(H,24,26,27)