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methyl N-[[5-[5-azanyl-2-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]carbamate

methyl N-[[5-[5-azanyl-2-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]carbamate

Systemtic Name:methyl N-[[5-[5-azanyl-2-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]carbamate
Openeye Name:methyl N-[[5-[5-amino-2-(2-methoxyethyliminomethylamino)thiazol-4-yl]-2-furyl]methyl]carbamate
CAS Name:N-[[5-[5-amino-2-(2-methoxyethyliminomethylamino)-4-thiazolyl]-2-furanyl]methyl]carbamic acid methyl ester
IUPAC Name:methyl N-[[5-[5-amino-2-(2-methoxyethyliminomethylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]carbamate
Traditional Name:N-[[5-[5-amino-2-(2-methoxyethyliminomethylamino)thiazol-4-yl]-2-furyl]methyl]carbamic acid methyl ester
Formula: C14H19N5O4S
MolecularWeight: 353.39676
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Descriptors Computed from Structure

Canonical SMILES:

COCCN=CNC1=NC(=C(S1)N)C2=CC=C(O2)CNC(=O)OC


Isomeric SMILES

COCCN=CNC1=NC(=C(S1)N)C2=CC=C(O2)CNC(=O)OC


InChI

InChI=1S/C14H19N5O4S/c1-21-6-5-16-8-18-13-19-11(12(15)24-13)10-4-3-9(23-10)7-17-14(20)22-2/h3-4,8H,5-7,15H2,1-2H3,(H,17,20)(H,16,18,19)


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