(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl) ester IUPAC Name: (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC2=C(C3=C(C4=CC=CC=C42)OC(CC3)(C)C)OC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC2=C(C3=C(C4=CC=CC=C42)OC(CC3)(C)C)OC(=O)C

InChI

InChI=1S/C23H23NO5S/c1-13-24-15(12-30-13)11-19(26)28-21-17-8-6-5-7-16(17)20-18(22(21)27-14(2)25)9-10-23(3,4)29-20/h5-8,12H,9-11H2,1-4H3