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N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(piperidin-1-ylmethyl)benzamide

N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(piperidin-1-ylmethyl)benzamide
Openeye Name:N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-(1-piperidylmethyl)benzamide
CAS Name:N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-(1-piperidinylmethyl)benzamide
IUPAC Name:N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(piperidin-1-ylmethyl)benzamide
Traditional Name:N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-(piperidinomethyl)benzamide
Formula: C22H25N3OS2
MolecularWeight: 411.5834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)CN4CCCCC4


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)CN4CCCCC4


InChI

InChI=1S/C22H25N3OS2/c1-16-24-20(15-27-16)21-10-9-19(28-21)13-23-22(26)18-7-5-17(6-8-18)14-25-11-3-2-4-12-25/h5-10,15H,2-4,11-14H2,1H3,(H,23,26)


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