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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-13-19(26)24(15-9-5-6-10-16(15)27-13)12-17(25)21-20-23-22-18(28-20)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,23,25)