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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenoxy-benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-27-17-12-10-15(11-13-17)21-24-25-22(29-21)23-20(26)16-6-5-9-19(14-16)28-18-7-3-2-4-8-18/h2-14H,1H3,(H,23,25,26)