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(E)-3-(furan-2-yl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]acrylamide
Formula: C12H11N3O3S
MolecularWeight: 277.29904
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NCC(=O)NC2=NC=CS2


Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NCC(=O)NC2=NC=CS2


InChI

InChI=1S/C12H11N3O3S/c16-10(4-3-9-2-1-6-18-9)14-8-11(17)15-12-13-5-7-19-12/h1-7H,8H2,(H,14,16)(H,13,15,17)/b4-3+


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