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

Systemtic Name: N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[5-(2-benzamido-4-pyridinyl)-4-(3-methylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]nicotinamide Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5O2S/c1-18-7-5-10-20(15-18)24-25(36-28(32-24)33-27(35)22-11-6-13-29-17-22)21-12-14-30-23(16-21)31-26(34)19-8-3-2-4-9-19/h2-17H,1H3,(H,30,31,34)(H,32,33,35)