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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=NC=CS4

InChI

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