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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(2-methyl-4-phenyl-thiazol-5-yl)acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-(2-methyl-4-phenyl-5-thiazolyl)acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(2-methyl-4-phenyl-thiazol-5-yl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3OS2/c1-4-14-11(2)23-18(20-14)21-16(22)10-15-17(19-12(3)24-15)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,20,21,22)