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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(4-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(p-anisidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)OC

InChI

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