ethyl 2-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]acetic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OCC

InChI

InChI=1S/C19H21N3O3S/c1-3-9-22-15-8-6-5-7-13(15)10-16(22)19-21-14(12-26-19)18(24)20-11-17(23)25-4-2/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,20,24)