[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-hydroxypiperidino)methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)O

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C19H21N3O2S/c1-2-22-16-6-4-3-5-13(16)11-17(22)18-20-15(12-25-18)19(24)21-9-7-14(23)8-10-21/h3-6,11-12,14,23H,2,7-10H2,1H3