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

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

Systemtic Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide
CAS Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide
IUPAC Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3S/c1-16(2)29(17(3)4)13-14-32-22-15-20(7-8-21(22)31-6)28-24(30)23-18(5)27-25(33-23)19-9-11-26-12-10-19/h7-12,15-17H,13-14H2,1-6H3,(H,28,30)


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