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

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

Systemtic Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-methyl-2-pyridin-3-yl-5H-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-(3-pyridyl)-5H-thiazole-4-carboxamide
CAS Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-(3-pyridinyl)-5H-thiazole-4-carboxamide
IUPAC Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-pyridin-3-yl-5H-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-(3-pyridyl)-2-thiazoline-4-carboxamide
Formula: C25H34N4O3S
MolecularWeight: 470.62746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2(CSC(=N2)C3=CN=CC=C3)C)OC)C(C)C


Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2(CSC(=N2)C3=CN=CC=C3)C)OC)C(C)C


InChI

InChI=1S/C25H34N4O3S/c1-17(2)29(18(3)4)12-13-32-22-14-20(9-10-21(22)31-6)27-24(30)25(5)16-33-23(28-25)19-8-7-11-26-15-19/h7-11,14-15,17-18H,12-13,16H2,1-6H3,(H,27,30)


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