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N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]dodecanamide

N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]dodecanamide

Systemtic Name:N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]dodecanamide
Openeye Name:N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]dodecanamide
CAS Name:N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]dodecanamide
IUPAC Name:N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]dodecanamide
Traditional Name:N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]lauramide
Formula: C28H37N3O2S
MolecularWeight: 479.67728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC


Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OC


InChI

InChI=1S/C28H37N3O2S/c1-3-4-5-6-7-8-9-10-11-16-27(32)29-23-19-17-22(18-20-23)25-21-34-28(31-25)30-24-14-12-13-15-26(24)33-2/h12-15,17-21H,3-11,16H2,1-2H3,(H,29,32)(H,30,31)


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