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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(o-anisidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O2S/c1-12(23)19-14-9-7-13(8-10-14)16-11-25-18(22-21-16)20-15-5-3-4-6-17(15)24-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)