5-(2-benzamidopyridin-4-yl)-2-chloranyl-4-(3-methylphenyl)-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-(2-benzamidopyridin-4-yl)-2-chloranyl-4-(3-methylphenyl)-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-(2-benzamido-4-pyridyl)-2-chloro-4-(m-tolyl)-6-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 5-(2-benzamido-4-pyridinyl)-2-chloro-4-(3-methylphenyl)-6-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-(2-benzamidopyridin-4-yl)-2-chloro-4-(3-methylphenyl)-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-(2-benzamido-4-pyridyl)-2-chloro-4-(m-tolyl)-6-thiazol-2-yl-nicotinamide Formula: C28H20ClN5O2S MolecularWeight: 526.0087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)Cl)C3=NC=CS3)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)Cl)C3=NC=CS3)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN5O2S/c1-16-6-5-9-18(14-16)21-22(24(28-32-12-13-37-28)34-25(29)23(21)26(30)35)19-10-11-31-20(15-19)33-27(36)17-7-3-2-4-8-17/h2-15H,1H3,(H2,30,35)(H,31,33,36)