5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Openeye Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(cyclopentylamino)thiazol-4-one CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(cyclopentylamino)-4-thiazolone IUPAC Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Traditional Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(cyclopentylamino)-2-thiazolin-4-one Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3Br)OCO4)S2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3Br)OCO4)S2

InChI

InChI=1S/C16H15BrN2O3S/c17-11-7-13-12(21-8-22-13)5-9(11)6-14-15(20)19-16(23-14)18-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,18,19,20)