4-bromanyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-bromo-N-(2-oxolanylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-(oxolan-2-ylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O3S/c18-13-5-3-12(4-6-13)16(23)21(10-14-2-1-8-24-14)11-15(22)20-17-19-7-9-25-17/h3-7,9,14H,1-2,8,10-11H2,(H,19,20,22)