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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]octanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]octanamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]octanamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]octanamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]caprylamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O2S/c1-3-4-5-6-7-11-23(28)25-19-14-12-18(13-15-19)22-17-30-24(27-22)26-20-9-8-10-21(16-20)29-2/h8-10,12-17H,3-7,11H2,1-2H3,(H,25,28)(H,26,27)