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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(m-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=C3)OC

Isomeric SMILES

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

InChI

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