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

Systemtic Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C29H22N4O3S MolecularWeight: 506.57498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H22N4O3S/c1-36-23-14-12-19(13-15-23)25-26(37-29(32-25)33-28(35)21-10-6-3-7-11-21)22-16-17-30-24(18-22)31-27(34)20-8-4-2-5-9-20/h2-18H,1H3,(H,30,31,34)(H,32,33,35)