N-[3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-benzoyl-3-(p-tolyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-benzoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-benzoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-benzoyl-3-(p-tolyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=O)C)SC(=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=O)C)SC(=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12-8-10-15(11-9-12)21-18(19-13(2)22)24-17(20-21)16(23)14-6-4-3-5-7-14/h3-11H,1-2H3