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

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

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

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H16N2O5S/c1-11-14-8-13(25-2)4-6-16(14)28-19(11)20(24)23-21-22-15(9-29-21)12-3-5-17-18(7-12)27-10-26-17/h3-9H,10H2,1-2H3,(H,22,23,24)


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