N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-24(2,3)18-14-30-22(25-18)26-19(28)15-31-23-27-20(16-10-6-4-7-11-16)21(29-23)17-12-8-5-9-13-17/h4-14H,15H2,1-3H3,(H,25,26,28)