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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(2-thiazolin-2-yl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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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=NCCS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=NCCS4

InChI

InChI=1S/C21H19N3OS2/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/h2-10H,11-13H2,1H3,(H,22,24,25)