N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19N3O3S/c1-28-18-12-13-19(20(14-18)29-2)22-25-26-23(30-22)24-21(27)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,26,27)