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

Systemtic Name: 4-azanyl-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5OS/c1-14-4-9-18(25-21(28)15-5-7-17(23)8-6-15)11-19(14)26-22-27-20(13-29-22)16-3-2-10-24-12-16/h2-13H,23H2,1H3,(H,25,28)(H,26,27)