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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

InChI

InChI=1S/C19H23N3O3S/c1-2-8-22-16-6-4-3-5-14(16)12-17(22)19-21-15(13-26-19)18(24)20-7-10-25-11-9-23/h3-6,12-13,23H,2,7-11H2,1H3,(H,20,24)