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

Systemtic Name: N-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(4-cyclopropylthiazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[(4-cyclopropyl-2-thiazolyl)amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(4-cyclopropylthiazol-2-yl)carbamoyl]phenyl]picolinamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O2S/c24-17(23-19-22-16(11-26-19)12-4-5-12)13-6-8-14(9-7-13)21-18(25)15-3-1-2-10-20-15/h1-3,6-12H,4-5H2,(H,21,25)(H,22,23,24)