N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-21(13-20-16-27-22(24-20)18-9-5-2-6-10-18)23-19-11-12-25(15-19)14-17-7-3-1-4-8-17/h1-10,16,19H,11-15H2,(H,23,26)