1-[3-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(o-anisidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O2S/c1-26-18-9-3-2-8-16(18)21-20-23-22-17(13-27-20)14-6-4-7-15(12-14)24-11-5-10-19(24)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)