N-[4-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[2-(p-phenetidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-27-18-11-9-17(10-12-18)23-21-25-24-19(13-28-21)15-5-7-16(8-6-15)22-20(26)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H,23,25)