(2R)-N-[4-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[4-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-[2-(diethylamino)thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-[2-(diethylamino)-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-[2-(diethylamino)thiazol-4-yl]phenyl]-2-phenyl-butyramide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N(CC)CC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N(CC)CC

InChI

InChI=1S/C23H27N3OS/c1-4-20(17-10-8-7-9-11-17)22(27)24-19-14-12-18(13-15-19)21-16-28-23(25-21)26(5-2)6-3/h7-16,20H,4-6H2,1-3H3,(H,24,27)/t20-/m1/s1