(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-15(2)16-8-10-17(11-9-16)22-24-19(14-28-22)12-21(26)27-13-20(25)23-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,23,25)