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2-(2,4-dimethylphenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide

2-(2,4-dimethylphenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name:2-(2,4-dimethylphenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-(2,4-dimethylphenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-(2,4-dimethylphenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-(2,4-dimethylphenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-(2,4-dimethylphenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C24H24N2OS3
MolecularWeight: 452.65516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC)C


Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC)C


InChI

InChI=1S/C24H24N2OS3/c1-16-9-10-18(17(2)14-16)15-22(27)26(12-11-19-6-5-13-29-19)24-25-23-20(28-3)7-4-8-21(23)30-24/h4-10,13-14H,11-12,15H2,1-3H3


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