N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CO4

InChI

InChI=1S/C21H23N3O3S/c25-21(16-5-7-18(8-6-16)27-13-17-14-28-15-23-17)22-12-19(20-4-3-11-26-20)24-9-1-2-10-24/h3-8,11,14-15,19H,1-2,9-10,12-13H2,(H,22,25)/t19-/m0/s1