2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-7-9-19(10-8-16)29-20-13-11-18(12-14-20)28-15-21(27)24-23-26-25-22(30-23)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,26,27)