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

Systemtic Name: 4-(hydroxymethyl)-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-(hydroxymethyl)-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: 4-(hydroxymethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide IUPAC Name: 4-(hydroxymethyl)-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-methylol-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-15-4-9-19(25-22(29)17-7-5-16(13-28)6-8-17)11-20(15)26-23-27-21(14-30-23)18-3-2-10-24-12-18/h2-12,14,28H,13H2,1H3,(H,25,29)(H,26,27)