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

Systemtic Name: [2-(2-hydroxyethyl)piperidin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(2-hydroxyethyl)-1-piperidyl]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: [2-(2-hydroxyethyl)-1-piperidinyl]-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: [2-(2-hydroxyethyl)piperidin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(2-hydroxyethyl)piperidino]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4CCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4CCO

InChI

InChI=1S/C20H23N3O2S/c1-22-17-8-3-2-6-14(17)12-18(22)19-21-16(13-26-19)20(25)23-10-5-4-7-15(23)9-11-24/h2-3,6,8,12-13,15,24H,4-5,7,9-11H2,1H3