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N-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]phenyl]ethanamide

N-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name:N-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]phenyl]ethanamide
Openeye Name:N-[4-[[2-(4-methylanilino)thiazol-4-yl]methylsulfanyl]phenyl]acetamide
CAS Name:N-[4-[[2-(4-methylanilino)-4-thiazolyl]methylthio]phenyl]acetamide
IUPAC Name:N-[4-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]phenyl]acetamide
Traditional Name:N-[4-[[2-(p-toluidino)thiazol-4-yl]methylthio]phenyl]acetamide
Formula: C19H19N3OS2
MolecularWeight: 369.50366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C19H19N3OS2/c1-13-3-5-16(6-4-13)21-19-22-17(12-25-19)11-24-18-9-7-15(8-10-18)20-14(2)23/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)


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