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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxidanylidenethiolan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxotetrahydrothiophen-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-oxo-3-thiolanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-oxothiolan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCSC4=O

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCSC4=O

InChI

InChI=1S/C19H19N3O3S2/c1-25-8-7-22-15-5-3-2-4-12(15)10-16(22)18-21-14(11-27-18)17(23)20-13-6-9-26-19(13)24/h2-5,10-11,13H,6-9H2,1H3,(H,20,23)