N-[4-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[4-(4-methoxyphenyl)-2-(methylamino)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[4-(4-methoxyphenyl)-2-(methylamino)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[4-(4-methoxyphenyl)-2-(methylamino)thiazol-5-yl]-2-pyridyl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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