2-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methylamino]ethanamide Openeye Name: 2-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methylamino]acetamide CAS Name: 2-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-thiazolyl]methylamino]acetamide IUPAC Name: 2-[[4-(3,5-ditert-butyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]methylamino]acetamide Traditional Name: 2-[[4-(3,5-ditert-butyl-4-hydroxy-phenyl)thiazol-2-yl]methylamino]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CNCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)CNCC(=O)N

InChI

InChI=1S/C20H29N3O2S/c1-19(2,3)13-7-12(8-14(18(13)25)20(4,5)6)15-11-26-17(23-15)10-22-9-16(21)24/h7-8,11,22,25H,9-10H2,1-6H3,(H2,21,24)