N-(3,4-dimethylphenyl)-2-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-phenyl-N-(4-phenyl-5-propyl-thiazol-2-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-phenyl-N-(4-phenyl-5-propyl-2-thiazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-phenyl-N-(4-phenyl-5-propyl-thiazol-2-yl)acetamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)C)C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)C)C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2OS/c1-4-11-25-27(23-14-9-6-10-15-23)29-28(32-25)30(24-17-16-20(2)21(3)18-24)26(31)19-22-12-7-5-8-13-22/h5-10,12-18H,4,11,19H2,1-3H3