2-(4-phenylmethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(2-pyrrolidin-1-ylethyl)thiazole-4-carboxamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(2-pyrrolidinoethyl)thiazole-4-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c27-22(24-12-15-26-13-4-5-14-26)21-17-29-23(25-21)19-8-10-20(11-9-19)28-16-18-6-2-1-3-7-18/h1-3,6-11,17H,4-5,12-16H2,(H,24,27)