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N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H23N3O3S/c1-13-4-6-22(7-5-13)11-15-12-26-19(20-15)21-18(23)14-2-3-16-17(10-14)25-9-8-24-16/h2-3,10,12-13H,4-9,11H2,1H3,(H,20,21,23)


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