[3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [3-(2-methylthiazol-4-yl)-4-oxo-6-propyl-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [3-(2-methyl-4-thiazolyl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-6-propylchromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-keto-3-(2-methylthiazol-4-yl)-6-propyl-chromen-7-yl] ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H26N2O6S/c1-6-7-14-8-15-19(29-11-16(21(15)27)17-12-32-13(2)25-17)9-18(14)30-20(26)10-24-22(28)31-23(3,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,24,28)