N-[4-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-[2-(2-pyridylamino)thiazol-4-yl]phenyl]propyl]acetamide CAS Name: N-[4-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-[4-[2-(2-pyridylamino)thiazol-4-yl]phenyl]propyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3)NC(=O)C

InChI

InChI=1S/C20H22N4OS/c1-14(22-15(2)25)6-7-16-8-10-17(11-9-16)18-13-26-20(23-18)24-19-5-3-4-12-21-19/h3-5,8-14H,6-7H2,1-2H3,(H,22,25)(H,21,23,24)