N-[4-ethanoyl-5-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-5-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-[(2-keto-1,3-benzoxazol-3-yl)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C20H18N4O4S/c1-13(25)21-18-22-24(14(2)26)20(29-18,15-8-4-3-5-9-15)12-23-16-10-6-7-11-17(16)28-19(23)27/h3-11H,12H2,1-2H3,(H,21,22,25)