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2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name:2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Openeye Name:2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]piperazin-1-yl]oxazole-4-carbonitrile
CAS Name:2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-4-oxazolecarbonitrile
IUPAC Name:2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Traditional Name:2-cyclopropyl-5-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]piperazino]oxazole-4-carbonitrile
Formula: C24H27N5O3S
MolecularWeight: 465.56788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N)OC


InChI

InChI=1S/C24H27N5O3S/c1-3-31-20-7-6-17(12-21(20)30-2)23-26-18(15-33-23)14-28-8-10-29(11-9-28)24-19(13-25)27-22(32-24)16-4-5-16/h6-7,12,15-16H,3-5,8-11,14H2,1-2H3


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