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

Systemtic Name: N-[3-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]phenyl]nicotinamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O2S/c1-14-19(18-9-2-3-11-24-18)30-22(25-14)27-20(28)15-6-4-8-17(12-15)26-21(29)16-7-5-10-23-13-16/h2-13H,1H3,(H,26,29)(H,25,27,28)