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N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Openeye Name:N-(4-methylthiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name:N-(4-methyl-2-thiazolyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Traditional Name:N-(4-methylthiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
Formula: C14H14N2O3S
MolecularWeight: 290.33756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C14H14N2O3S/c1-9-8-20-14(15-9)16-13(17)10-3-4-11-12(7-10)19-6-2-5-18-11/h3-4,7-8H,2,5-6H2,1H3,(H,15,16,17)


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