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N-[4-[4-(4-methylphenyl)-2-(pyridin-3-ylcarbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide

N-[4-[4-(4-methylphenyl)-2-(pyridin-3-ylcarbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name:N-[4-[4-(4-methylphenyl)-2-(pyridin-3-ylcarbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide
Openeye Name:N-[4-[4-(p-tolyl)-2-(pyridine-3-carbonylamino)thiazol-5-yl]-2-pyridyl]pyridine-3-carboxamide
CAS Name:N-[4-[4-(4-methylphenyl)-2-[[oxo(3-pyridinyl)methyl]amino]-5-thiazolyl]-2-pyridinyl]-3-pyridinecarboxamide
IUPAC Name:N-[4-[4-(4-methylphenyl)-2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide
Traditional Name:N-[4-[2-nicotinamido-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]nicotinamide
Formula: C27H20N6O2S
MolecularWeight: 492.5517
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)C4=CC(=NC=C4)NC(=O)C5=CN=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=CC=C3)C4=CC(=NC=C4)NC(=O)C5=CN=CC=C5


InChI

InChI=1S/C27H20N6O2S/c1-17-6-8-18(9-7-17)23-24(36-27(32-23)33-26(35)21-5-3-12-29-16-21)19-10-13-30-22(14-19)31-25(34)20-4-2-11-28-15-20/h2-16H,1H3,(H,30,31,34)(H,32,33,35)


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