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N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name:N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide
Openeye Name:N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide
CAS Name:N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide
Traditional Name:N-(4-butoxyphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide
Formula: C26H32N4O3S
MolecularWeight: 480.62228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H32N4O3S/c1-3-4-17-33-23-11-7-21(8-12-23)27-26(31)30-15-13-29(14-16-30)18-25-28-24(19-34-25)20-5-9-22(32-2)10-6-20/h5-12,19H,3-4,13-18H2,1-2H3,(H,27,31)


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