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2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide

2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(2-furylmethyl)acetamide
CAS Name:2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(2-furfuryl)acetamide
Formula: C16H15N3O3S
MolecularWeight: 329.3736
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N


Isomeric SMILES

C1=COC(=C1)CNC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N


InChI

InChI=1S/C16H15N3O3S/c17-16-19-14(10-23-16)11-3-5-12(6-4-11)22-9-15(20)18-8-13-2-1-7-21-13/h1-7,10H,8-9H2,(H2,17,19)(H,18,20)


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