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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-pyridylmethyl)piperazino]methanone Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C24H25N5OS/c1-2-29-21-9-4-3-7-18(21)15-22(29)23-26-20(17-31-23)24(30)28-13-11-27(12-14-28)16-19-8-5-6-10-25-19/h3-10,15,17H,2,11-14,16H2,1H3