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

Systemtic Name: 4-hexyl-N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H31N3O2S/c1-3-4-5-6-9-21-12-14-23(15-13-21)28(33)30-24-18-16-22(17-19-24)26-20-35-29(32-26)31-25-10-7-8-11-27(25)34-2/h7-8,10-20H,3-6,9H2,1-2H3,(H,30,33)(H,31,32)