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

Systemtic Name: 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H15N3O3S/c1-22-12-7-5-6-11(10-12)15(21)18-17-20-19-16(24-17)13-8-3-4-9-14(13)23-2/h3-10H,1-2H3,(H,18,20,21)