3-bromanyl-4-(2-cyclopentylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-(2-cyclopentylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-[(2-cyclopentylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-4-[(2-cyclopentyl-1-oxoethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-[(2-cyclopentylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C17H18BrN3O2S/c18-13-10-12(16(23)21-17-19-7-8-24-17)5-6-14(13)20-15(22)9-11-3-1-2-4-11/h5-8,10-11H,1-4,9H2,(H,20,22)(H,19,21,23)