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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H23N5OS/c1-2-28-19-8-4-3-7-17(19)15-20(28)22-25-18(16-30-22)23(29)27-13-11-26(12-14-27)21-9-5-6-10-24-21/h3-10,15-16H,2,11-14H2,1H3