N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-14-8-10-17(11-9-14)22-24-18(13-29-22)12-19(28)25-23-26-20(21(30-23)15(2)27)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,25,26,28)