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2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide
Formula: C19H20ClN3O4S3
MolecularWeight: 486.0278
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl)C


InChI

InChI=1S/C19H20ClN3O4S3/c1-4-27-14-7-5-13(6-8-14)18-12(2)28-19(22-18)21-16(24)11-23(3)30(25,26)17-10-9-15(20)29-17/h5-10H,4,11H2,1-3H3,(H,21,22,24)


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