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

Systemtic Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: [4-(2-hydroxyethyl)-1-piperazinyl]-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C19H22N4O2S/c1-21-16-5-3-2-4-14(16)12-17(21)18-20-15(13-26-18)19(25)23-8-6-22(7-9-23)10-11-24/h2-5,12-13,24H,6-11H2,1H3