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

Systemtic Name: N-[4-[2-azanyl-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-14-10-15(2)12-18(11-14)20-21(29-23(24)27-20)17-8-9-25-19(13-17)26-22(28)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,24,27)(H,25,26,28)