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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methylthiazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide
CAS Name:1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-4-thiazolyl)-N-(2-oxolanylmethyl)-3-pyrrolecarboxamide
IUPAC Name:1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:2-methyl-5-(2-methylthiazol-4-yl)-1-p-anisyl-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCC4CCCO4


Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCC4CCCO4


InChI

InChI=1S/C23H27N3O3S/c1-15-20(23(27)24-12-19-5-4-10-29-19)11-22(21-14-30-16(2)25-21)26(15)13-17-6-8-18(28-3)9-7-17/h6-9,11,14,19H,4-5,10,12-13H2,1-3H3,(H,24,27)


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