2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N4O2S/c1-14(2)16-9-11-18(12-10-16)22-26-27-23(30-22)25-20(28)13-19-15(3)29-21(24-19)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,25,27,28)