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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-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-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-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)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

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