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

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

Systemtic Name:N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-2-methoxy-pyridine-3-carboxamide
Openeye Name:N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]-2-methoxy-pyridine-3-carboxamide
CAS Name:N-[5-(2-benzamido-4-pyridinyl)-4-(3-methylphenyl)-2-thiazolyl]-2-methoxy-3-pyridinecarboxamide
IUPAC Name:N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-2-methoxypyridine-3-carboxamide
Traditional Name:N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]-2-methoxy-nicotinamide
Formula: C29H23N5O3S
MolecularWeight: 521.58962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H23N5O3S/c1-18-8-6-11-20(16-18)24-25(38-29(33-24)34-27(36)22-12-7-14-31-28(22)37-2)21-13-15-30-23(17-21)32-26(35)19-9-4-3-5-10-19/h3-17H,1-2H3,(H,30,32,35)(H,33,34,36)


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