N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]picolinamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H20N4O2S/c1-13(2)17-12-22-20(27-17)24-18(25)11-14-6-8-15(9-7-14)23-19(26)16-5-3-4-10-21-16/h3-10,12-13H,11H2,1-2H3,(H,23,26)(H,22,24,25)