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

Systemtic Name: (3-oxidanylpiperidin-1-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (3-hydroxy-1-piperidyl)-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (3-hydroxypiperidino)-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C20H23N3O2S/c1-2-9-23-17-8-4-3-6-14(17)11-18(23)19-21-16(13-26-19)20(25)22-10-5-7-15(24)12-22/h3-4,6,8,11,13,15,24H,2,5,7,9-10,12H2,1H3