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N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-(3-methylpiperidino)sulfonyl-benzamide
Formula: C26H27N3O5S2
MolecularWeight: 525.63968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC(C5)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC(C5)C


InChI

InChI=1S/C26H27N3O5S2/c1-3-33-20-8-11-23-19(13-20)14-24(34-23)22-16-35-26(27-22)28-25(30)18-6-9-21(10-7-18)36(31,32)29-12-4-5-17(2)15-29/h6-11,13-14,16-17H,3-5,12,15H2,1-2H3,(H,27,28,30)


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