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3-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-5-yl]-N-methoxy-N-methyl-propanamide

3-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-5-yl]-N-methoxy-N-methyl-propanamide

Systemtic Name:3-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-5-yl]-N-methoxy-N-methyl-propanamide
Openeye Name:3-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-5-yl]-N-methoxy-N-methyl-propanamide
CAS Name:3-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-5-thiazolyl]-N-methoxy-N-methylpropanamide
IUPAC Name:3-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]-N-methoxy-N-methylpropanamide
Traditional Name:3-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-5-yl]-N-methoxy-N-methyl-propionamide
Formula: C15H18ClN3O4S2
MolecularWeight: 403.90412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCC(=O)N(C)OC


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCC(=O)N(C)OC


InChI

InChI=1S/C15H18ClN3O4S2/c1-10-12(16)5-4-6-13(10)25(21,22)18-15-17-9-11(24-15)7-8-14(20)19(2)23-3/h4-6,9H,7-8H2,1-3H3,(H,17,18)


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