[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(4-phenethylpiperazino)methanone Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4OS/c1-2-30-23-11-7-6-10-21(23)18-24(30)25-27-22(19-32-25)26(31)29-16-14-28(15-17-29)13-12-20-8-4-3-5-9-20/h3-11,18-19H,2,12-17H2,1H3