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

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

Systemtic Name:5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)-N-prop-2-enyl-pyrrole-3-carboxamide
Openeye Name:N-allyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide
CAS Name:5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-N-prop-2-enyl-3-pyrrolecarboxamide
IUPAC Name:5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)-N-prop-2-enylpyrrole-3-carboxamide
Traditional Name:N-allyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide
Formula: C25H29N3O4S
MolecularWeight: 467.58046
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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)NCC=C


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O4S/c1-4-11-26-25(29)21-13-23(28(17(21)2)14-20-6-5-12-31-20)22-16-33-24(27-22)15-32-19-9-7-18(30-3)8-10-19/h4,7-10,13,16,20H,1,5-6,11-12,14-15H2,2-3H3,(H,26,29)


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