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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]acetamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)-N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)-N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]acetamide
Formula: C19H13Cl2N3OS3
MolecularWeight: 466.42702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)CC4=C(C=CC(=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)CC4=C(C=CC(=C4)Cl)Cl


InChI

InChI=1S/C19H13Cl2N3OS3/c20-12-5-6-14(21)11(7-12)8-13-9-22-18(27-13)24-17(25)10-26-19-23-15-3-1-2-4-16(15)28-19/h1-7,9H,8,10H2,(H,22,24,25)


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