2,2-diphenyl-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2,2-diphenyl-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(pyrrolidinomethyl)thiazol-2-yl]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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