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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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