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

Systemtic Name: (4-ethylpiperazin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H26N4O2S/c1-3-23-8-10-24(11-9-23)21(26)17-15-28-20(22-17)19-14-16-6-4-5-7-18(16)25(19)12-13-27-2/h4-7,14-15H,3,8-13H2,1-2H3