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N-cyclohexyl-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

N-cyclohexyl-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name:N-cyclohexyl-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
Openeye Name:N-cyclohexyl-2,6-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide
CAS Name:N-cyclohexyl-2,6-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide
IUPAC Name:N-cyclohexyl-2,6-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
Traditional Name:N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,6-dimethoxy-benzamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3


InChI

InChI=1S/C20H25N3O4S/c1-26-15-9-6-10-16(27-2)18(15)19(25)23(14-7-4-3-5-8-14)13-17(24)22-20-21-11-12-28-20/h6,9-12,14H,3-5,7-8,13H2,1-2H3,(H,21,22,24)


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