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N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide

N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-piperonylamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H23N3O4S/c24-18(22-20-21-8-9-28-20)12-23(11-14-4-2-1-3-5-14)19(25)15-6-7-16-17(10-15)27-13-26-16/h6-10,14H,1-5,11-13H2,(H,21,22,24)


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