[2-(4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-phenylmethoxyphenyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-benzoxyphenyl)thiazol-4-yl]-pyrrolidino-methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-21(23-12-4-5-13-23)19-15-26-20(22-19)17-8-10-18(11-9-17)25-14-16-6-2-1-3-7-16/h1-3,6-11,15H,4-5,12-14H2