N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-4-(4-tert-butylphenoxy)butyramide Formula: C31H34N2O2S MolecularWeight: 498.67886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H34N2O2S/c1-21-8-12-23(13-9-21)28-29(24-14-10-22(2)11-15-24)36-30(33-28)32-27(34)7-6-20-35-26-18-16-25(17-19-26)31(3,4)5/h8-19H,6-7,20H2,1-5H3,(H,32,33,34)