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N-[4-(furan-2-yl)butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

N-[4-(furan-2-yl)butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name:N-[4-(furan-2-yl)butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide
Openeye Name:N-[3-(2-furyl)-1-methyl-propyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide
CAS Name:N-[4-(2-furanyl)butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide
IUPAC Name:N-[4-(furan-2-yl)butan-2-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide
Traditional Name:N-[3-(2-furyl)-1-methyl-propyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C)CCC3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C)CCC3=CC=CO3


InChI

InChI=1S/C20H22N2O2S2/c1-14-5-8-16(9-6-14)18-13-26-20(25)22(18)12-19(23)21-15(2)7-10-17-4-3-11-24-17/h3-6,8-9,11,13,15H,7,10,12H2,1-2H3,(H,21,23)


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