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2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name:2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide
Openeye Name:2-(2-amino-2-oxo-ethoxy)-N-(3-methylthiazol-2-ylidene)benzamide
CAS Name:2-(2-amino-2-oxoethoxy)-N-(3-methyl-2-thiazolylidene)benzamide
IUPAC Name:2-(2-amino-2-oxoethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide
Traditional Name:2-(2-amino-2-keto-ethoxy)-N-(3-methyl-4-thiazolin-2-ylidene)benzamide
Formula: C13H13N3O3S
MolecularWeight: 291.32562
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC=CC=C2OCC(=O)N


Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC=CC=C2OCC(=O)N


InChI

InChI=1S/C13H13N3O3S/c1-16-6-7-20-13(16)15-12(18)9-4-2-3-5-10(9)19-8-11(14)17/h2-7H,8H2,1H3,(H2,14,17)


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