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N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(3,4-dichlorophenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide
CAS Name:N-(3,4-dichlorophenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide
IUPAC Name:N-(3,4-dichlorophenyl)-2-[4-oxo-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]acetamide
Traditional Name:N-(3,4-dichlorophenyl)-2-[4-keto-2-(tetrahydrofurfurylamino)-2-thiazolin-5-yl]acetamide
Formula: C16H17Cl2N3O3S
MolecularWeight: 402.29548
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H17Cl2N3O3S/c17-11-4-3-9(6-12(11)18)20-14(22)7-13-15(23)21-16(25-13)19-8-10-2-1-5-24-10/h3-4,6,10,13H,1-2,5,7-8H2,(H,20,22)(H,19,21,23)


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