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

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]heptanamide Openeye Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]heptanamide CAS Name: N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]heptanamide IUPAC Name: N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]heptanamide Traditional Name: N-[4-[2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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