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

Systemtic Name: 4-methyl-N-(4-phenylazanylphenyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-anilinophenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(4-anilinophenyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(4-anilinophenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-anilinophenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-15-20(28-22(24-15)19-9-5-6-14-23-19)21(27)26-18-12-10-17(11-13-18)25-16-7-3-2-4-8-16/h2-14,25H,1H3,(H,26,27)