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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-15-8-10-19(11-9-15)27-13-20-23-18(14-29-20)12-21(25)28-16(2)22(26)24-17-6-4-3-5-7-17/h3-11,14,16H,12-13H2,1-2H3,(H,24,26)