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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (3-hydroxypiperidino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C18H19N3O2S/c1-20-15-7-3-2-5-12(15)9-16(20)17-19-14(11-24-17)18(23)21-8-4-6-13(22)10-21/h2-3,5,7,9,11,13,22H,4,6,8,10H2,1H3