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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C)OC

InChI

InChI=1S/C17H18N4O4S/c1-9-13(10(2)25-21-9)8-24-14-6-5-12(7-15(14)23-4)16(22)18-17-20-19-11(3)26-17/h5-7H,8H2,1-4H3,(H,18,20,22)