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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C

InChI

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