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

Systemtic Name: N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[5-(2-benzamido-4-pyridinyl)-4-(3-methylphenyl)-2-thiazolyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]-2-chloro-nicotinamide Formula: C28H20ClN5O2S MolecularWeight: 526.0087

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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)Cl)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)Cl)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN5O2S/c1-17-7-5-10-19(15-17)23-24(37-28(33-23)34-27(36)21-11-6-13-31-25(21)29)20-12-14-30-22(16-20)32-26(35)18-8-3-2-4-9-18/h2-16H,1H3,(H,30,32,35)(H,33,34,36)