5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-7-carboxylate

Systemtic Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-7-carboxylate Openeye Name: 5-(tert-butoxycarbonylamino)pentyl 6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromene-7-carboxylate CAS Name: 6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-carboxylic acid 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl ester IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromene-7-carboxylate Traditional Name: 6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromene-7-carboxylic acid 5-(tert-butoxycarbonylamino)pentyl ester Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C(=O)OCCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C(=O)OCCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C26H32N2O6S/c1-6-17-12-19-21(33-14-20(22(19)29)23-28-16(2)15-35-23)13-18(17)24(30)32-11-9-7-8-10-27-25(31)34-26(3,4)5/h12-15H,6-11H2,1-5H3,(H,27,31)