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

Systemtic Name: N-[3-[(5-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(5-phenylthiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[(5-phenyl-2-thiazolyl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(5-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(5-phenylthiazol-2-yl)carbamoyl]phenyl]nicotinamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O2S/c27-20(26-22-24-14-19(29-22)15-6-2-1-3-7-15)16-8-4-10-18(12-16)25-21(28)17-9-5-11-23-13-17/h1-14H,(H,25,28)(H,24,26,27)