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N-(1-methoxypropan-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

N-(1-methoxypropan-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-(1-methoxypropan-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
Openeye Name:N-(2-methoxy-1-methyl-ethyl)-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide
CAS Name:N-(1-methoxypropan-2-yl)-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide
IUPAC Name:N-(1-methoxypropan-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
Traditional Name:N-(2-methoxy-1-methyl-ethyl)-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide
Formula: C18H20N2O3S2
MolecularWeight: 376.493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC(C)COC


Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC(C)COC


InChI

InChI=1S/C18H20N2O3S2/c1-11(8-22-3)19-17(21)16-14(10-25-18-20-12(2)9-24-18)13-6-4-5-7-15(13)23-16/h4-7,9,11H,8,10H2,1-3H3,(H,19,21)


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