N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C20H22N2O3S/c1-12-5-8-17(25-12)19-21-14(11-26-19)10-18(24)22-15-9-13(20(2,3)4)6-7-16(15)23/h5-9,11,23H,10H2,1-4H3,(H,22,24)