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

Systemtic Name: (2R)-2-phenyl-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: (2R)-2-phenyl-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]butanamide CAS Name: (2R)-2-phenyl-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: (2R)-2-phenyl-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: (2R)-2-phenyl-N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]butyramide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C23H25N3OS/c1-2-20(17-9-4-3-5-10-17)22(27)24-19-12-8-11-18(15-19)21-16-28-23(25-21)26-13-6-7-14-26/h3-5,8-12,15-16,20H,2,6-7,13-14H2,1H3,(H,24,27)/t20-/m1/s1