(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(2-pyrimidin-2-ylthiazol-4-yl)acetate CAS Name: 2-[2-(2-pyrimidinyl)-4-thiazolyl]acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyrimidyl)thiazol-4-yl]acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CSC(=N3)C4=NC=CC=N4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CSC(=N3)C4=NC=CC=N4)C(C)C

InChI

InChI=1S/C23H21N3O4S/c1-13(2)17-10-18-15(8-21(28)30-19(18)7-14(17)3)11-29-20(27)9-16-12-31-23(26-16)22-24-5-4-6-25-22/h4-8,10,12-13H,9,11H2,1-3H3