(5-methyl-2-propan-2-yl-cyclohexyl) 2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoate

Systemtic Name: (5-methyl-2-propan-2-yl-cyclohexyl) 2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) 2-oxo-2-[(4-phenylthiazol-2-yl)amino]acetate CAS Name: 2-oxo-2-[(4-phenyl-2-thiazolyl)amino]acetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetate Traditional Name: 2-keto-2-[(4-phenylthiazol-2-yl)amino]acetic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-13(2)16-10-9-14(3)11-18(16)26-20(25)19(24)23-21-22-17(12-27-21)15-7-5-4-6-8-15/h4-8,12-14,16,18H,9-11H2,1-3H3,(H,22,23,24)