N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]-3-[(2S)-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]-3-[(2S)-pyrrolidin-2-yl]propanamide Openeye Name: N-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]-3-[(2S)-pyrrolidin-2-yl]propanamide CAS Name: N-[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]-3-[(2S)-2-pyrrolidinyl]propanamide IUPAC Name: N-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]-3-[(2S)-pyrrolidin-2-yl]propanamide Traditional Name: N-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]-3-[(2S)-pyrrolidin-2-yl]propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC(=O)NC(CC2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

C1C[C@H](NC1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C18H23N3OS/c22-17(9-8-15-7-4-10-19-15)21-16(18-20-11-12-23-18)13-14-5-2-1-3-6-14/h1-3,5-6,11-12,15-16,19H,4,7-10,13H2,(H,21,22)/t15-,16-/m0/s1