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

Systemtic Name: N-[3-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-hexyl-benzamide Openeye Name: N-[3-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-hexyl-benzamide CAS Name: N-[3-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-4-hexylbenzamide IUPAC Name: N-[3-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]-4-hexylbenzamide Traditional Name: N-[3-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-hexyl-benzamide Formula: C28H28ClN3OS MolecularWeight: 490.05942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3OS/c1-2-3-4-5-8-20-13-15-21(16-14-20)27(33)30-24-11-6-9-22(17-24)26-19-34-28(32-26)31-25-12-7-10-23(29)18-25/h6-7,9-19H,2-5,8H2,1H3,(H,30,33)(H,31,32)