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

Systemtic Name: 3-[2-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyridine-2-carboxamide Openeye Name: 3-[2-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]pyridine-2-carboxamide CAS Name: 3-[2-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-[2-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyridine-2-carboxamide Traditional Name: 3-[2-[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=CC=C2C3=C(N=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2C3=C(N=CC=C3)C(=O)N

InChI

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