N-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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