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

Systemtic Name: 1-[4-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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