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

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

Systemtic Name:2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[2-(p-tolylmethylsulfanyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide
CAS Name:2-[2-[(4-methylphenyl)methylthio]-4-thiazolyl]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[2-[(4-methylbenzyl)thio]thiazol-4-yl]-N-thiazol-2-yl-acetamide
Formula: C16H15N3OS3
MolecularWeight: 361.5048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=NC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=NC=CS3


InChI

InChI=1S/C16H15N3OS3/c1-11-2-4-12(5-3-11)9-22-16-18-13(10-23-16)8-14(20)19-15-17-6-7-21-15/h2-7,10H,8-9H2,1H3,(H,17,19,20)


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