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N-[4-(furan-2-yl)butan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-[4-(furan-2-yl)butan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-[4-(furan-2-yl)butan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-[3-(2-furyl)-1-methyl-propyl]-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-[4-(2-furanyl)butan-2-yl]-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-[4-(furan-2-yl)butan-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-[3-(2-furyl)-1-methyl-propyl]-4-(thiazol-4-ylmethoxy)benzamide
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3


Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3


InChI

InChI=1S/C19H20N2O3S/c1-14(4-7-17-3-2-10-23-17)21-19(22)15-5-8-18(9-6-15)24-11-16-12-25-13-20-16/h2-3,5-6,8-10,12-14H,4,7,11H2,1H3,(H,21,22)


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