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

Systemtic Name: (2-ethylpiperidin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (2-ethylpiperidino)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H27N3O2S/c1-3-17-9-6-7-11-24(17)22(26)18-15-28-21(23-18)20-14-16-8-4-5-10-19(16)25(20)12-13-27-2/h4-5,8,10,14-15,17H,3,6-7,9,11-13H2,1-2H3