2-(1-ethylindol-2-yl)-N-[2-(2-hydroxyethyloxy)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[2-(2-hydroxyethyloxy)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[2-(2-hydroxyethoxy)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]thiazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

InChI

InChI=1S/C18H21N3O3S/c1-2-21-15-6-4-3-5-13(15)11-16(21)18-20-14(12-25-18)17(23)19-7-9-24-10-8-22/h3-6,11-12,22H,2,7-10H2,1H3,(H,19,23)