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

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

Systemtic Name:5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)-N-prop-2-enyl-pyrrole-3-carboxamide
Openeye Name:N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide
CAS Name:5-[2-(2-chlorophenyl)-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-N-prop-2-enyl-3-pyrrolecarboxamide
IUPAC Name:5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)-N-prop-2-enylpyrrole-3-carboxamide
Traditional Name:N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide
Formula: C23H24ClN3O2S
MolecularWeight: 441.97356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C


Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C


InChI

InChI=1S/C23H24ClN3O2S/c1-3-10-25-22(28)18-12-21(27(15(18)2)13-16-7-6-11-29-16)20-14-30-23(26-20)17-8-4-5-9-19(17)24/h3-5,8-9,12,14,16H,1,6-7,10-11,13H2,2H3,(H,25,28)


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