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2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-naphthalen-1-yl-ethanamide

2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(1-naphthyl)acetamide
CAS Name:2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-naphthalen-1-ylacetamide
Traditional Name:2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(1-naphthyl)acetamide
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C18H18N4O3S/c23-16(19-15-7-3-5-13-4-1-2-6-14(13)15)12-25-18-17(20-26-21-18)22-8-10-24-11-9-22/h1-7H,8-12H2,(H,19,23)


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