N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-3-18-24-25-21(28-18)23-19(26)15-6-4-5-7-16(15)20-22-12-17(27-20)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,23,25,26)