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

Systemtic Name: 1-[3-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]-2-pyrrolidone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3OS/c1-15(16-7-3-2-4-8-16)22-21-23-19(14-26-21)17-9-5-10-18(13-17)24-12-6-11-20(24)25/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,22,23)/t15-/m1/s1