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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[2-(2-hydroxyethyl)-1-piperidyl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[2-(2-hydroxyethyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[2-(2-hydroxyethyl)piperidino]methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4CCO

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4CCO

InChI

InChI=1S/C21H25N3O2S/c1-2-23-18-9-4-3-7-15(18)13-19(23)20-22-17(14-27-20)21(26)24-11-6-5-8-16(24)10-12-25/h3-4,7,9,13-14,16,25H,2,5-6,8,10-12H2,1H3