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

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]hexanamide Openeye Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]hexanamide CAS Name: N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]hexanamide IUPAC Name: N-[3-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]hexanamide Traditional Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]hexanamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-2-3-4-8-20(26)23-18-7-5-6-15(13-18)19-14-27-21(25-19)24-17-11-9-16(22)10-12-17/h5-7,9-14H,2-4,8H2,1H3,(H,23,26)(H,24,25)