2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl 2,3-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl 2,3-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [2-(2-aminothiazol-4-yl)acetyl] 2,3-ditert-butyl-4-hydroxy-benzoate CAS Name: 2,3-ditert-butyl-4-hydroxybenzoic acid [2-(2-amino-4-thiazolyl)-1-oxoethyl] ester IUPAC Name: [2-(2-amino-1,3-thiazol-4-yl)acetyl] 2,3-ditert-butyl-4-hydroxybenzoate Traditional Name: 2,3-ditert-butyl-4-hydroxy-benzoic acid [2-(2-aminothiazol-4-yl)acetyl] ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1C(C)(C)C)O)C(=O)OC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1C(C)(C)C)O)C(=O)OC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C20H26N2O4S/c1-19(2,3)15-12(7-8-13(23)16(15)20(4,5)6)17(25)26-14(24)9-11-10-27-18(21)22-11/h7-8,10,23H,9H2,1-6H3,(H2,21,22)