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

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

Systemtic Name:3-methoxy-N-[1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]benzamide
Openeye Name:3-methoxy-N-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]benzamide
CAS Name:3-methoxy-N-[1-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide
IUPAC Name:3-methoxy-N-[1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]benzamide
Traditional Name:3-methoxy-N-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]benzamide
Formula: C22H23N3O3S2
MolecularWeight: 441.56632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H23N3O3S2/c1-14-19(30-21(23-14)16-8-11-29-13-16)22(27)25-9-6-17(7-10-25)24-20(26)15-4-3-5-18(12-15)28-2/h3-5,8,11-13,17H,6-7,9-10H2,1-2H3,(H,24,26)


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