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

Systemtic Name: 1-[3-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(p-phenetidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-pyrrolidone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O2S/c1-2-27-18-10-8-16(9-11-18)22-21-24-23-19(14-28-21)15-5-3-6-17(13-15)25-12-4-7-20(25)26/h3,5-6,8-11,13H,2,4,7,12,14H2,1H3,(H,22,24)