2-[(3-methoxyphenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-m-anisyloxy-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O3S/c1-17-10-4-2-3-9(5-10)6-18-7-11(16)14-12-15-13-8-19-12/h2-5,8H,6-7H2,1H3,(H,14,15,16)