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

Systemtic Name: N-[4-[2-benzamido-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-benzamido-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[2-benzamido-4-(4-methylphenyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-benzamido-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-benzamido-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O2S/c1-19-12-14-20(15-13-19)25-26(36-29(32-25)33-28(35)22-10-6-3-7-11-22)23-16-17-30-24(18-23)31-27(34)21-8-4-2-5-9-21/h2-18H,1H3,(H,30,31,34)(H,32,33,35)