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

Systemtic Name: 4-hexyl-N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[4-[2-(m-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=C4)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

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