ethyl 4-[2-[2-(1-phenylethylamino)ethanoylamino]-1,3-thiazol-4-yl]benzoate

Systemtic Name: ethyl 4-[2-[2-(1-phenylethylamino)ethanoylamino]-1,3-thiazol-4-yl]benzoate Openeye Name: ethyl 4-[2-[[2-(1-phenylethylamino)acetyl]amino]thiazol-4-yl]benzoate CAS Name: 4-[2-[[1-oxo-2-(1-phenylethylamino)ethyl]amino]-4-thiazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(1-phenylethylamino)acetyl]amino]-1,3-thiazol-4-yl]benzoate Traditional Name: 4-[2-[[2-(1-phenylethylamino)acetyl]amino]thiazol-4-yl]benzoic acid ethyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-28-21(27)18-11-9-17(10-12-18)19-14-29-22(24-19)25-20(26)13-23-15(2)16-7-5-4-6-8-16/h4-12,14-15,23H,3,13H2,1-2H3,(H,24,25,26)