4-(4-tert-butylphenyl)-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-tert-butylphenyl)-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-tert-butylphenyl)-4-oxo-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenyl)-N-[4-(4-methylphenyl)-5-propyl-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-tert-butylphenyl)-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-tert-butylphenyl)-4-keto-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O2S/c1-6-7-23-25(20-10-8-18(2)9-11-20)29-26(32-23)28-24(31)17-16-22(30)19-12-14-21(15-13-19)27(3,4)5/h8-15H,6-7,16-17H2,1-5H3,(H,28,29,31)