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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (3-hydroxypiperidino)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)O

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C20H23N3O3S/c1-26-10-9-23-17-7-3-2-5-14(17)11-18(23)19-21-16(13-27-19)20(25)22-8-4-6-15(24)12-22/h2-3,5,7,11,13,15,24H,4,6,8-10,12H2,1H3