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

Systemtic Name: ethyl 2-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1-ethyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-ethylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]amino]acetic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OCC

InChI

InChI=1S/C18H19N3O3S/c1-3-21-14-8-6-5-7-12(14)9-15(21)18-20-13(11-25-18)17(23)19-10-16(22)24-4-2/h5-9,11H,3-4,10H2,1-2H3,(H,19,23)