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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2S/c1-15-6-7-17(22(28)25-18-4-3-5-19(13-18)29-2)12-20(15)26-23-27-21(14-30-23)16-8-10-24-11-9-16/h3-14H,1-2H3,(H,25,28)(H,26,27)