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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]heptanamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]heptanamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]heptanamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]heptanamide Traditional Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]enanthamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3OS/c1-2-3-4-5-10-21(27)24-17-13-11-16(12-14-17)20-15-28-22(26-20)25-19-9-7-6-8-18(19)23/h6-9,11-15H,2-5,10H2,1H3,(H,24,27)(H,25,26)