N-[3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]nicotinamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H19N5O3S/c1-15-20(33-24(26-15)16-7-3-2-4-8-16)23(32)29-28-22(31)17-9-5-11-19(13-17)27-21(30)18-10-6-12-25-14-18/h2-14H,1H3,(H,27,30)(H,28,31)(H,29,32)