2,3-dimethoxy-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-12-6-4-7-13(10-12)26-11-16-21-22-19(27-16)20-18(23)14-8-5-9-15(24-2)17(14)25-3/h4-10H,11H2,1-3H3,(H,20,22,23)