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

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxyanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(p-phenetidino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-3-25-17-10-8-16(9-11-17)21-19-23-22-18(12-26-19)14-4-6-15(7-5-14)20-13(2)24/h4-12,22H,3H2,1-2H3,(H,20,24)(H,21,23)