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2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide

2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(1,3-benzodioxole-5-carbonylamino)-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide
CAS Name:2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[(5-methyl-2-furanyl)methyl]-4-thiazolecarboxamide
IUPAC Name:2-(1,3-benzodioxole-5-carbonylamino)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[(5-methyl-2-furyl)methyl]-2-(piperonyloylamino)thiazole-4-carboxamide
Formula: C18H15N3O5S
MolecularWeight: 385.3938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H15N3O5S/c1-10-2-4-12(26-10)7-19-17(23)13-8-27-18(20-13)21-16(22)11-3-5-14-15(6-11)25-9-24-14/h2-6,8H,7,9H2,1H3,(H,19,23)(H,20,21,22)


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