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N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Openeye Name:N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide
CAS Name:N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Traditional Name:N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide
Formula: C16H15N3O4S
MolecularWeight: 345.373
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H15N3O4S/c20-14(17-10-3-4-12-13(5-10)23-8-22-12)6-11-7-24-16(18-11)19-15(21)9-1-2-9/h3-5,7,9H,1-2,6,8H2,(H,17,20)(H,18,19,21)


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