2-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methoxy-benzamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C14H13BrN2O2S/c1-19-8-5-6-10(15)9(7-8)13(18)17-14-16-11-3-2-4-12(11)20-14/h5-7H,2-4H2,1H3,(H,16,17,18)