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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOCCO

InChI

InChI=1S/C19H23N3O4S/c1-25-10-7-22-16-5-3-2-4-14(16)12-17(22)19-21-15(13-27-19)18(24)20-6-9-26-11-8-23/h2-5,12-13,23H,6-11H2,1H3,(H,20,24)