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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[4-(2-hydroxyethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(2-hydroxyethyl)piperazino]methanone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-2-24-17-6-4-3-5-15(17)13-18(24)19-21-16(14-27-19)20(26)23-9-7-22(8-10-23)11-12-25/h3-6,13-14,25H,2,7-12H2,1H3