N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H15N3O2S2/c1-9-14(10(2)21)24-17(18-9)20-16(22)13-15(23-11(3)19-13)12-7-5-4-6-8-12/h4-8H,1-3H3,(H,18,20,22)