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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS2/c1-10-15(12-6-4-3-5-7-12)19-16(22-10)18-14(20)8-13-9-21-11(2)17-13/h3-7,9H,8H2,1-2H3,(H,18,19,20)