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N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide
Openeye Name:4-benzyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide
CAS Name:N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-(phenylmethyl)benzamide
IUPAC Name:4-benzyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-benzyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide
Formula: C22H18N2O2S
MolecularWeight: 374.45552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H18N2O2S/c1-15-7-12-20(26-15)19-14-27-22(23-19)24-21(25)18-10-8-17(9-11-18)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,24,25)


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