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N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name:N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
Openeye Name:N-[(1S)-1-(o-tolyl)ethyl]-4-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name:N-[(1S)-1-(2-methylphenyl)ethyl]-4-(4-thiazolylmethylthio)benzamide
IUPAC Name:N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
Traditional Name:N-[(1S)-1-(o-tolyl)ethyl]-4-(thiazol-4-ylmethylthio)benzamide
Formula: C20H20N2OS2
MolecularWeight: 368.5156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3


Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3


InChI

InChI=1S/C20H20N2OS2/c1-14-5-3-4-6-19(14)15(2)22-20(23)16-7-9-18(10-8-16)25-12-17-11-24-13-21-17/h3-11,13,15H,12H2,1-2H3,(H,22,23)/t15-/m0/s1


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