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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-31-14-13-28-21-9-3-2-7-18(21)15-23(28)24-27-20(17-32-24)25(30)29-12-5-4-10-22(29)19-8-6-11-26-16-19/h2-3,6-9,11,15-17,22H,4-5,10,12-14H2,1H3