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

Systemtic Name: N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]hexanamide Openeye Name: N-[4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]hexanamide CAS Name: N-[4-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]hexanamide IUPAC Name: N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]hexanamide Traditional Name: N-[4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]hexanamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3OS/c1-3-4-6-11-22(27)25-20-14-12-19(13-15-20)21-16-28-23(26-21)24-17(2)18-9-7-5-8-10-18/h5,7-10,12-17H,3-4,6,11H2,1-2H3,(H,24,26)(H,25,27)/t17-/m1/s1