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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

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