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N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(methoxymethyl)benzofuran-2-carboxamide
CAS Name:N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-(methoxymethyl)-2-benzofurancarboxamide
IUPAC Name:N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(methoxymethyl)coumarilamide
Formula: C21H16N2O5S
MolecularWeight: 408.42714
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H16N2O5S/c1-25-9-14-13-4-2-3-5-16(13)28-19(14)20(24)23-21-22-15(10-29-21)12-6-7-17-18(8-12)27-11-26-17/h2-8,10H,9,11H2,1H3,(H,22,23,24)


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