N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3=CC(=CC=C3)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3=CC(=CC=C3)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C24H30N4O2S/c1-16(2)28(17(3)4)13-14-30-21-8-6-7-20(15-21)27-23(29)22-18(5)26-24(31-22)19-9-11-25-12-10-19/h6-12,15-17H,13-14H2,1-5H3,(H,27,29)