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N-methyl-3-[2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide

N-methyl-3-[2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name:N-methyl-3-[2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide
Openeye Name:3-[[2-[[2-(4-isopropylphenyl)thiazol-4-yl]methylsulfanyl]acetyl]amino]-N-methyl-benzamide
CAS Name:N-methyl-3-[[1-oxo-2-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methylthio]ethyl]amino]benzamide
IUPAC Name:N-methyl-3-[[2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide
Traditional Name:N-methyl-3-[[2-[(2-p-cumenylthiazol-4-yl)methylthio]acetyl]amino]benzamide
Formula: C23H25N3O2S2
MolecularWeight: 439.5935
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC


InChI

InChI=1S/C23H25N3O2S2/c1-15(2)16-7-9-17(10-8-16)23-26-20(13-30-23)12-29-14-21(27)25-19-6-4-5-18(11-19)22(28)24-3/h4-11,13,15H,12,14H2,1-3H3,(H,24,28)(H,25,27)


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