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

Systemtic Name: 4-benzamido-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-benzamido-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-benzamido-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-benzamido-N-[5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-benzamido-N-(5-o-anisyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-31-20-10-6-5-9-18(20)15-21-27-28-24(32-21)26-23(30)17-11-13-19(14-12-17)25-22(29)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,29)(H,26,28,30)