N-[4-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(3-benzyloxypropylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(3-benzoxypropylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c26-20(23-12-7-13-28-15-17-8-3-1-4-9-17)14-19-16-29-22(24-19)25-21(27)18-10-5-2-6-11-18/h1-6,8-11,16H,7,12-15H2,(H,23,26)(H,24,25,27)