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N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-(methoxymethyl)furan-2-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-(methoxymethyl)furan-2-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-(methoxymethyl)furan-2-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-(methoxymethyl)furan-2-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-(methoxymethyl)-2-furancarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-(methoxymethyl)furan-2-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-(methoxymethyl)-2-furamide
Formula: C18H16N2O5S
MolecularWeight: 372.39504
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COCC1=CC=C(O1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H16N2O5S/c1-22-9-12-3-5-15(25-12)17(21)20-18-19-13(10-26-18)11-2-4-14-16(8-11)24-7-6-23-14/h2-5,8,10H,6-7,9H2,1H3,(H,19,20,21)


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