N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-cyclopentyl-butanediamide

Systemtic Name: N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-cyclopentyl-butanediamide Openeye Name: N'-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-N-cyclopentyl-butanediamide CAS Name: N'-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-cyclopentylbutanediamide IUPAC Name: N'-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-cyclopentylbutanediamide Traditional Name: N'-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-N-cyclopentyl-succinamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C21H20BrN3O4S/c22-13-5-6-17-12(9-13)10-15(20(28)29-17)16-11-30-21(24-16)25-19(27)8-7-18(26)23-14-3-1-2-4-14/h5-6,9-11,14H,1-4,7-8H2,(H,23,26)(H,24,25,27)