[2,5,7,8-tetramethyl-2-(1,3-thiazol-2-ylcarbamothioyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-(1,3-thiazol-2-ylcarbamothioyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(thiazol-2-ylcarbamothioyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[sulfanylidene-(2-thiazolylamino)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(1,3-thiazol-2-ylcarbamothioyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(thiazol-2-ylthiocarbamoyl)chroman-6-yl] ester Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=NC=CS3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=NC=CS3

InChI

InChI=1S/C19H22N2O3S2/c1-10-11(2)16-14(12(3)15(10)23-13(4)22)6-7-19(5,24-16)17(25)21-18-20-8-9-26-18/h8-9H,6-7H2,1-5H3,(H,20,21,25)