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

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

Systemtic Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide
CAS Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-(2-pyrazinyl)-5-thiazolecarboxamide
IUPAC Name:N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide
Formula: C24H31N5O3S
MolecularWeight: 469.59964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N5O3S/c1-15(2)29(16(3)4)11-12-32-21-13-18(7-8-20(21)31-6)28-23(30)22-17(5)27-24(33-22)19-14-25-9-10-26-19/h7-10,13-16H,11-12H2,1-6H3,(H,28,30)


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