2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[4-(4-phenylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2OS/c1-2-17-28(25(29)18-20-9-5-3-6-10-20)26-27-24(19-30-26)23-15-13-22(14-16-23)21-11-7-4-8-12-21/h2-16,19H,1,17-18H2