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

Systemtic Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-12-17(20-18(22-12)19-13(2)21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)