N-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(2,5-dimethylthiazol-4-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(2,5-dimethyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(2,5-dimethylthiazol-4-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C)C2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N4O4S/c1-8-13(17-9(2)25-8)15-19-20-16(24-15)18-14(21)10-5-6-11(22-3)12(7-10)23-4/h5-7H,1-4H3,(H,18,20,21)