N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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