3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H18N4O3S2/c1-27-18-10-15(7-8-17(18)28-11-16-12-29-13-22-16)20(26)23-21-25-24-19(30-21)9-14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3,(H,23,25,26)