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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (4-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)N4CCC(CC4)O

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)O

InChI

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