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

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

Systemtic Name:(E)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(2-methoxyethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(2-methoxyethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(2-methoxyethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)-3-phenyl-acrylamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC=CS1)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

COCCN(CC(=O)NC1=NC=CS1)C(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C17H19N3O3S/c1-23-11-10-20(13-15(21)19-17-18-9-12-24-17)16(22)8-7-14-5-3-2-4-6-14/h2-9,12H,10-11,13H2,1H3,(H,18,19,21)/b8-7+


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