[3-acetyloxy-4-[(4-pentan-3-ylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(4-pentan-3-ylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[[4-(1-ethylpropylsulfonyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[oxo-[(4-pentan-3-ylsulfonyl-2-thiazolyl)amino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(4-pentan-3-ylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[4-(1-ethylpropylsulfonyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CSC(=N1)NC(=O)C2=C(C=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22N2O7S2/c1-5-14(6-2)30(25,26)17-10-29-19(20-17)21-18(24)15-8-7-13(27-11(3)22)9-16(15)28-12(4)23/h7-10,14H,5-6H2,1-4H3,(H,20,21,24)