N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethylpyridin-4-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethylpyridin-4-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethyl-4-pyridyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethyl-4-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethylpyridin-4-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3,5-dimethylphenyl)-5-(2,6-dimethyl-4-pyridyl)thiazol-2-yl]benzamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-15-10-16(2)12-20(11-15)22-23(21-13-17(3)26-18(4)14-21)30-25(27-22)28-24(29)19-8-6-5-7-9-19/h5-14H,1-4H3,(H,27,28,29)