N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-22-11-15-19-20-17(24-15)18-16(21)13-9-5-6-10-14(13)23-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20,21)