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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS2/c1-14-22-18(12-26-14)11-20(25)24-21-23-19(13-27-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,23,24,25)