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

Systemtic Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: [4-(2-hydroxyethyl)-1-piperazinyl]-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCO

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C21H26N4O2S/c1-2-7-25-18-6-4-3-5-16(18)14-19(25)20-22-17(15-28-20)21(27)24-10-8-23(9-11-24)12-13-26/h3-6,14-15,26H,2,7-13H2,1H3