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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-13(24)21-16-7-5-15(6-8-16)18-12-26-19(23-22-18)20-11-14-3-9-17(25-2)10-4-14/h3-10,12,22H,11H2,1-2H3,(H,20,23)(H,21,24)