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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

InChI

InChI=1S/C17H19N3O3S/c1-20-14-5-3-2-4-12(14)10-15(20)17-19-13(11-24-17)16(22)18-6-8-23-9-7-21/h2-5,10-11,21H,6-9H2,1H3,(H,18,22)