N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[4,5-bis(4-tert-butylphenyl)thiazol-2-yl]-2-chloro-acetamide CAS Name: N-[4,5-bis(4-tert-butylphenyl)-2-thiazolyl]-2-chloroacetamide IUPAC Name: N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide Traditional Name: N-[4,5-bis(4-tert-butylphenyl)thiazol-2-yl]-2-chloro-acetamide Formula: C25H29ClN2OS MolecularWeight: 441.02856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCl)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCl)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H29ClN2OS/c1-24(2,3)18-11-7-16(8-12-18)21-22(30-23(28-21)27-20(29)15-26)17-9-13-19(14-10-17)25(4,5)6/h7-14H,15H2,1-6H3,(H,27,28,29)