2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-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-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S/c1-13(2)14-7-9-15(10-8-14)20-23-24-21(29-20)22-18(26)11-25-16-5-3-4-6-17(16)28-12-19(25)27/h3-10,13H,11-12H2,1-2H3,(H,22,24,26)