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5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(oxolan-2-ylmethyl)pyrrole-3-carboxamide

5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(oxolan-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name:5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(oxolan-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-N,1-bis(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide
CAS Name:5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-N,1-bis(2-oxolanylmethyl)-3-pyrrolecarboxamide
IUPAC Name:5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-N,1-bis(oxolan-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-N,1-bis(tetrahydrofurfuryl)pyrrole-3-carboxamide
Formula: C27H33N3O5S
MolecularWeight: 511.63302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC5CCCO5


Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC5CCCO5


InChI

InChI=1S/C27H33N3O5S/c1-18-23(27(31)28-14-21-5-3-11-33-21)13-25(30(18)15-22-6-4-12-34-22)24-17-36-26(29-24)16-35-20-9-7-19(32-2)8-10-20/h7-10,13,17,21-22H,3-6,11-12,14-16H2,1-2H3,(H,28,31)


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