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

Systemtic Name: 4-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-5-phenyl-2-thiazolyl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c1-12-16(14-8-4-3-5-9-14)27-20(23-12)24-18(25)17-13(2)22-19(26-17)15-10-6-7-11-21-15/h3-11H,1-2H3,(H,23,24,25)