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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H18N4OS2/c1-3-14-7-9-15(10-8-14)17-12-27-21(24-17)25-19(26)18-13(2)23-20(28-18)16-6-4-5-11-22-16/h4-12H,3H2,1-2H3,(H,24,25,26)