[5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [5-methyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [5-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-keto-5-methyl-3-(4-methylthiazol-2-yl)chromen-7-yl] ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C21H22N2O6S/c1-11-6-13(28-16(24)8-22-20(26)29-21(3,4)5)7-15-17(11)18(25)14(9-27-15)19-23-12(2)10-30-19/h6-7,9-10H,8H2,1-5H3,(H,22,26)