N-(4-cyanophenyl)-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-(4-cyanophenyl)-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(4-cyanophenyl)-4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(4-cyanophenyl)-4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]benzamide IUPAC Name: N-(4-cyanophenyl)-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(4-cyanophenyl)-4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]benzamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C23H17N5OS/c1-15-4-7-17(22(29)26-19-8-5-16(12-24)6-9-19)11-20(15)27-23-28-21(14-30-23)18-3-2-10-25-13-18/h2-11,13-14H,1H3,(H,26,29)(H,27,28)