N-[4-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-amino-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[2-amino-4-(4-methylphenyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-amino-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC(=NC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC(=NC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-14-7-9-15(10-8-14)19-20(28-22(23)26-19)17-11-12-24-18(13-17)25-21(27)16-5-3-2-4-6-16/h2-13H,1H3,(H2,23,26)(H,24,25,27)