4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

InChI

InChI=1S/C18H20N4O4S/c1-5-16-20-21-18(27-16)19-17(23)12-6-7-14(15(8-12)24-4)25-9-13-10(2)22-26-11(13)3/h6-8H,5,9H2,1-4H3,(H,19,21,23)