2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-4-8-25-27(23-14-12-22(13-15-23)21-9-6-5-7-10-21)30-28(33-25)29-26(31)18-20-11-16-24(32-3)19(2)17-20/h5-7,9-17H,4,8,18H2,1-3H3,(H,29,30,31)